Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03769448
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 |
XCL![]() | [(1S,4R,6R)-6-HYDROXY-4-(CYTOSIN- 9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2H0N | 0.79 | ![]() |
1SC![]() | 5'-O-THIOPHOSPHONOCYTIDINE | A,B,C | 364D | 0.7 | ![]() |
C3P![]() | CYTIDINE-3'-MONOPHOSPHATE | A,B | 3DJV | 0.7 | ![]() |
C3P![]() | CYTIDINE-3'-MONOPHOSPHATE | A | 1RPF | 0.7 | ![]() |
C2P![]() | CYTIDINE-2'-MONOPHOSPHATE | A | 1JVU | 0.7 | ![]() |
C2P![]() | CYTIDINE-2'-MONOPHOSPHATE | A | 1ROB | 0.7 | ![]() |
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 | 0.72 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1J90 | 0.72 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1RMY | 0.72 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B,C,D | 2A2Z | 0.72 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 2NO1 | 0.72 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A | 2Z6Q | 0.72 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B,C,D | 2A30 | 0.72 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1OVF | 0.72 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 2VP5 | 0.72 | ![]() |
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 | 0.72 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1P60 | 0.72 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | B | 1P61 | 0.72 | ![]() |
CAR![]() | A | 1HO6 | 0.7 | ![]() | |
CAR![]() | A,B,C,D | 1NH3 | 0.7 | ![]() | |
CAR![]() | A,B | 170D | 0.7 | ![]() | |
CAR![]() | A,B | 1KDR | 0.7 | ![]() | |
LDC![]() | 4-AMINO-1-(2-DEOXY-BETA-L-ERYTHRO- PENTOFURANOSYL)PYRIMIDIN-2(1H)- ONE | A,B | 2NO7 | 0.72 | ![]() |
CTN![]() | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 1UEJ | 0.75 | ![]() |
CTN![]() | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 2V34 | 0.75 | ![]() |
CTN![]() | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B,C,D | 2FR6 | 0.75 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A,B | 1EC4 | 0.74 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A | 1D7Z | 0.74 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A | 481D | 0.74 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | B | 1EJZ | 0.74 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A,B,C,D,E,G | 2BJ6 | 0.74 | ![]() |
AR3![]() | CYTARABINE | B | 1P5Z | 0.75 | ![]() |
C3B![]() | 4-amino-1-beta-D-glucopyranosylpyrimidin- 2(1H)-one | A | 3BD8 | 0.74 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 3DJX | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2ILV | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2PMP | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | B | 1H7F | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2UKD | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 3UKD | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 1UJ2 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 1JY8 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B,C | 1U80 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1IV4 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 1LP6 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 1XRJ | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 3F0G | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 1GQC | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1H47 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | E | 1RNM | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 1ME1 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2EX1 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 1ME0 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 3ELB | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 1W77 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2Z4T | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 1W57 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B,C | 3F0F | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 1QF9 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 1RO8 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 2YYU | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | E | 1RNN | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2IIB | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2II6 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 3F1J | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 1KNJ | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2IX0 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2VFL | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2GN2 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B,C | 2H92 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F, G,H | 1H48 | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | B | 1H7T | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 2IIQ | 0.7 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 5UKD | 0.7 | ![]() |