Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02473367
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
IMC![]() | N1-[2-DEOXY-RIBOFURANOSYL]-[2-AMINO- 5-METHYL-4-OXO-4H-PYRIMIDINE]-5'- MONOPHOSPHATE | A | 1BE5 | 0.72 | ![]() |
U3H![]() | A | 1N38 | 0.72 | ![]() | |
C34![]() | N4-METHYL-2'-DEOXY-CYTIDINE-5'- MONOPHOSPHATE | A,B | 133D | 0.71 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A,B,F | 1OE5 | 0.71 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 1RXS | 0.71 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A | 1BDU | 0.71 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A,B | 1TDU | 0.71 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A,B | 2I7D | 0.71 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A | 2C53 | 0.71 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A,B | 1X1Z | 0.7 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A,B | 2ZZ1 | 0.7 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A,B,C,D | 1DQX | 0.7 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A | 3EX4 | 0.7 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A | 1LOR | 0.7 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A | 2ZZ7 | 0.7 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A | 3BGG | 0.7 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1JJK | 0.7 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A | 3EWX | 0.7 | ![]() |
UFM![]() | URIDINE-5'-DIPHOSPHATE-MANNOSE | A | 1UDC | 0.7 | ![]() |
AZC![]() | A | 1KTI | 0.76 | ![]() | |
ADU![]() | 3'-DEOXY-3'-ACETAMIDO-URIDINE | A,B | 9RSA | 0.72 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | 0,1,2,3,4,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 1VQ5 | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1J90 | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1RMY | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B,C,D | 2A2Z | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 2NO1 | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A | 2Z6Q | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B,C,D | 2A30 | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1OVF | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 2VP5 | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQP | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1P60 | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | B | 1P61 | 0.7 | ![]() |
UVC![]() | URIDINE-2',3'-VANADATE | A | 1JH7 | 0.7 | ![]() |
UVC![]() | URIDINE-2',3'-VANADATE | A | 6RSA | 0.7 | ![]() |
UVC![]() | URIDINE-2',3'-VANADATE | A | 1RUV | 0.7 | ![]() |
CJB![]() | 1-beta-D-glucopyranosylpyrimidine- 2,4(1H,3H)-dione | A | 3BCS | 0.81 | ![]() |
GDU![]() | GALACTOSE-URIDINE-5'-DIPHOSPHATE | A,B | 1TVY | 0.7 | ![]() |
GDU![]() | GALACTOSE-URIDINE-5'-DIPHOSPHATE | A,B | 1I3L | 0.7 | ![]() |
GDU![]() | GALACTOSE-URIDINE-5'-DIPHOSPHATE | A | 1R82 | 0.7 | ![]() |
GDU![]() | GALACTOSE-URIDINE-5'-DIPHOSPHATE | A,B | 1O0R | 0.7 | ![]() |
GDU![]() | GALACTOSE-URIDINE-5'-DIPHOSPHATE | A,B,C,D | 2FYC | 0.7 | ![]() |
GDU![]() | GALACTOSE-URIDINE-5'-DIPHOSPHATE | A,B,C,D | 1GUP | 0.7 | ![]() |
GDU![]() | GALACTOSE-URIDINE-5'-DIPHOSPHATE | A,B | 1TW1 | 0.7 | ![]() |
GDU![]() | GALACTOSE-URIDINE-5'-DIPHOSPHATE | A,B,C,D | 1YRO | 0.7 | ![]() |
GDU![]() | GALACTOSE-URIDINE-5'-DIPHOSPHATE | A,B | 2VS5 | 0.7 | ![]() |
GDU![]() | GALACTOSE-URIDINE-5'-DIPHOSPHATE | A,B | 1FR8 | 0.7 | ![]() |
GDU![]() | GALACTOSE-URIDINE-5'-DIPHOSPHATE | A,B | 2GNA | 0.7 | ![]() |
GDU![]() | GALACTOSE-URIDINE-5'-DIPHOSPHATE | A | 2RJ7 | 0.7 | ![]() |
AHU![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL | A,B | 1KI6 | 0.7 | ![]() |
5UD![]() | 5-FLUOROURIDINE | A,B | 1TGV | 0.7 | ![]() |
5UD![]() | 5-FLUOROURIDINE | A,B,C,D,E,F, I,J,K,L | 1RXC | 0.7 | ![]() |
C3B![]() | 4-amino-1-beta-D-glucopyranosylpyrimidin- 2(1H)-one | A | 3BD8 | 0.8 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A,B,C,D | 1IIN | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A,B | 1EK6 | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A,B | 2GN9 | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1NZF | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1A9Y | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A,B | 2P72 | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1A9Z | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1LL2 | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A,B,C | 2VKD | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A,B | 1MP4 | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A,B | 1I3K | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1KVS | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A,B,C,D | 1MP5 | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A,B,C | 2VKH | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1ZDF | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 2OEG | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1KVQ | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1KVT | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 2AM3 | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1KVU | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1LRL | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1ZDG | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1I2C | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1SB9 | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1I24 | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1I2B | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1J39 | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1XEL | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 3CKQ | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1QRR | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A,B,C,D,E,F, G,H,I,J,K,L | 2Q3E | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A,B | 2ICY | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1NZD | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1UQU | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A,B | 2ACW | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A,B,C | 1Y6F | 0.7 | ![]() |
UPG![]() | URIDINE-5'-DIPHOSPHATE-GLUCOSE | A | 1G93 | 0.7 | ![]() |
4OC![]() | 4N,O2'-METHYLCYTIDINE-5'-MONOPHOSPHATE | 0,Y,Z | 2OW8 | 0.72 | ![]() |
CKB![]() | 1-beta-D-glucopyranosyl-5-methylpyrimidine- 2,4(1H,3H)-dione | A | 3BD7 | 0.77 | ![]() |
CTN![]() | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 1UEJ | 0.73 | ![]() |
CTN![]() | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 2V34 | 0.73 | ![]() |
CTN![]() | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B,C,D | 2FR6 | 0.73 | ![]() |
DHZ![]() | 3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE | A | 1CTT | 0.72 | ![]() |
U36![]() | 2'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATE | A,B | 471D | 0.7 | ![]() |
U36![]() | 2'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATE | A,B | 469D | 0.7 | ![]() |
U36![]() | 2'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATE | A,B | 470D | 0.7 | ![]() |
U36![]() | 2'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATE | A,B | 468D | 0.7 | ![]() |
U31![]() | A,B | 1D9D | 0.7 | ![]() | |
U31![]() | A,B | 1D9F | 0.7 | ![]() | |
U31![]() | A,B | 1D9H | 0.7 | ![]() | |
URI![]() | URIDINE | A,B,C,D,E,F,G | 1LNX | 0.74 | ![]() |
URI![]() | URIDINE | A,B,C,H | 1I5L | 0.74 | ![]() |
URI![]() | URIDINE | A,B,C,D | 2FR6 | 0.74 | ![]() |
URI![]() | URIDINE | A,B | 1TLZ | 0.74 | ![]() |
URI![]() | URIDINE | A | 2V0L | 0.74 | ![]() |
URI![]() | URIDINE | A,B,C,D,E,F | 2HWU | 0.74 | ![]() |
URI![]() | URIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 1LOJ | 0.74 | ![]() |
ZEB![]() | 4-HYDROXY-3,4-DIHYDRO-ZEBULARINE | A | 1CTU | 0.72 | ![]() |
NUP![]() | A,B | 2Q8Z | 0.71 | ![]() | |
NUP![]() | A,B | 3DBP | 0.71 | ![]() | |
LDC![]() | 4-AMINO-1-(2-DEOXY-BETA-L-ERYTHRO- PENTOFURANOSYL)PYRIMIDIN-2(1H)- ONE | A,B | 2NO7 | 0.7 | ![]() |
AR3![]() | CYTARABINE | B | 1P5Z | 0.73 | ![]() |
GUD![]() | GLUCOSE-URIDINE-C1,5'-DIPHOSPHATE | A,B | 3ENK | 0.7 | ![]() |
GUD![]() | GLUCOSE-URIDINE-C1,5'-DIPHOSPHATE | A,B,C,D | 1O23 | 0.7 | ![]() |
GUD![]() | GLUCOSE-URIDINE-C1,5'-DIPHOSPHATE | A,B,C,D | 1GUQ | 0.7 | ![]() |
GUD![]() | GLUCOSE-URIDINE-C1,5'-DIPHOSPHATE | A,B,C,D | 2PA4 | 0.7 | ![]() |
GUD![]() | GLUCOSE-URIDINE-C1,5'-DIPHOSPHATE | A | 1Z45 | 0.7 | ![]() |
UDH![]() | 6-AMINOHEXYL-URIDINE-C1,5'-DIPHOSPHATE | A,B,C | 2AGD | 0.72 | ![]() |
UDH![]() | 6-AMINOHEXYL-URIDINE-C1,5'-DIPHOSPHATE | A,B,C | 3EE5 | 0.72 | ![]() |
UDH![]() | 6-AMINOHEXYL-URIDINE-C1,5'-DIPHOSPHATE | A,B,C | 2AEC | 0.72 | ![]() |
UDH![]() | 6-AMINOHEXYL-URIDINE-C1,5'-DIPHOSPHATE | A,B,C | 2AES | 0.72 | ![]() |
UDH![]() | 6-AMINOHEXYL-URIDINE-C1,5'-DIPHOSPHATE | A,B,C | 2AE7 | 0.72 | ![]() |
UDH![]() | 6-AMINOHEXYL-URIDINE-C1,5'-DIPHOSPHATE | A,B,C | 2AH9 | 0.72 | ![]() |
UDH![]() | 6-AMINOHEXYL-URIDINE-C1,5'-DIPHOSPHATE | A,B | 1TW5 | 0.72 | ![]() |
U3S![]() | 1-(5-deoxy-5-piperidin-1-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D6Q | 0.73 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A,B | 1EC4 | 0.7 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A | 1D7Z | 0.7 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A | 481D | 0.7 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | B | 1EJZ | 0.7 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A,B,C,D,E,G | 2BJ6 | 0.7 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5Q | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEM | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5R | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EXV | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5S | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L7X | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 1WW2 | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 2PRJ | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1FC0 | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEJ | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEH | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1XOI | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDW | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EM6 | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDS | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DD1 | 0.72 | ![]() |
ANU![]() | 2,2'-ANHYDROURIDINE | A,B,D,E,F | 2PGA | 0.7 | ![]() |
ANU![]() | 2,2'-ANHYDROURIDINE | B,D,F | 1Y1R | 0.7 | ![]() |
ANU![]() | 2,2'-ANHYDROURIDINE | B,D,F | 1ZL2 | 0.7 | ![]() |
ANU![]() | 2,2'-ANHYDROURIDINE | A,B,C,D,E,F | 3C74 | 0.7 | ![]() |
ANU![]() | 2,2'-ANHYDROURIDINE | A,B,C,D,E,F | 2OEC | 0.7 | ![]() |
XCT![]() | 4-AMINO-1-(2,3-DIDEOXY-6-O-PHOSPHONO- BETA-D-ERYTHRO-HEXOPYRANOSYL)PYRIMIDIN- 2(1H)-ONE | A,B | 2H9S | 0.71 | ![]() |
U2S![]() | 1-(5-deoxy-5-morpholin-4-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D6P | 0.73 | ![]() |