Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02501082
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 |
4OC![]() | 4N,O2'-METHYLCYTIDINE-5'-MONOPHOSPHATE | 0,Y,Z | 2OW8 | 0.75 | ![]() |
C2G![]() | A,B,C,D | 1N1D | 0.76 | ![]() | |
C45![]() | N4-METHOXY-2'-DEOXY-CYTIDINE-5'- MONOPHOSPHATE | A,B | 1DA2 | 0.73 | ![]() |
C45![]() | N4-METHOXY-2'-DEOXY-CYTIDINE-5'- MONOPHOSPHATE | A,B | 1J8L | 0.73 | ![]() |
C45![]() | N4-METHOXY-2'-DEOXY-CYTIDINE-5'- MONOPHOSPHATE | A,B | 1I3T | 0.73 | ![]() |
C45![]() | N4-METHOXY-2'-DEOXY-CYTIDINE-5'- MONOPHOSPHATE | A,B | 1I47 | 0.73 | ![]() |
CCC![]() | A | 3DIR | 0.7 | ![]() | |
CCC![]() | A,B | 1L9A | 0.7 | ![]() | |
CCC![]() | B | 1HQ1 | 0.7 | ![]() | |
CCC![]() | A | 1RY1 | 0.7 | ![]() | |
CCC![]() | A | 3DIL | 0.7 | ![]() | |
CCC![]() | X | 3F2X | 0.7 | ![]() | |
CCC![]() | A,B,C | 1MFQ | 0.7 | ![]() | |
CCC![]() | A,B | 1DUL | 0.7 | ![]() | |
CCC![]() | A,B | 488D | 0.7 | ![]() | |
CCC![]() | B,D,F,H | 1QZW | 0.7 | ![]() | |
CCC![]() | X | 3F2Q | 0.7 | ![]() | |
CCC![]() | A | 3DJ0 | 0.7 | ![]() | |
CCC![]() | X,Y | 2GDI | 0.7 | ![]() | |
CCC![]() | X | 3F2T | 0.7 | ![]() | |
CCC![]() | A | 3DIQ | 0.7 | ![]() | |
CCC![]() | A,B,C,D | 2QUW | 0.7 | ![]() | |
CCC![]() | A | 3DIZ | 0.7 | ![]() | |
CCC![]() | X | 3F2W | 0.7 | ![]() | |
CCC![]() | X | 3F2Y | 0.7 | ![]() | |
CCC![]() | X | 3DIG | 0.7 | ![]() | |
CCC![]() | A | 3DIY | 0.7 | ![]() | |
CCC![]() | A | 3DJ2 | 0.7 | ![]() | |
CCC![]() | A | 3DIM | 0.7 | ![]() | |
CCC![]() | A | 3DIS | 0.7 | ![]() | |
CCC![]() | A | 3DIX | 0.7 | ![]() | |
CCC![]() | X | 3F30 | 0.7 | ![]() | |
CCC![]() | X | 3DIO | 0.7 | ![]() | |
C3P![]() | CYTIDINE-3'-MONOPHOSPHATE | A,B | 3DJV | 0.78 | ![]() |
C3P![]() | CYTIDINE-3'-MONOPHOSPHATE | A | 1RPF | 0.78 | ![]() |
C2P![]() | CYTIDINE-2'-MONOPHOSPHATE | A | 1JVU | 0.78 | ![]() |
C2P![]() | CYTIDINE-2'-MONOPHOSPHATE | A | 1ROB | 0.78 | ![]() |
5IC![]() | 5-IODO-CYTIDINE-5'-MONOPHOSPHATE | A,B,C,D | 1JZV | 0.71 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A,B | 1EC4 | 0.76 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A | 1D7Z | 0.76 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A | 481D | 0.76 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | B | 1EJZ | 0.76 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A,B,C,D,E,G | 2BJ6 | 0.76 | ![]() |
A5M![]() | 2'-AMINE-CYTIDINE-5'-MONOPHOSPHATE | A,B,C | 1YRM | 0.73 | ![]() |
A5M![]() | 2'-AMINE-CYTIDINE-5'-MONOPHOSPHATE | A,B,C | 1YZD | 0.73 | ![]() |
A5M![]() | 2'-AMINE-CYTIDINE-5'-MONOPHOSPHATE | A,B,C | 1YY0 | 0.73 | ![]() |
A5M![]() | 2'-AMINE-CYTIDINE-5'-MONOPHOSPHATE | A,B,C | 1Z79 | 0.73 | ![]() |
AR3![]() | CYTARABINE | B | 1P5Z | 0.71 | ![]() |
C2S![]() | CYTIDINE-5'-DITHIOPHOSPHORATE | B | 1K8N | 0.72 | ![]() |
C2S![]() | CYTIDINE-5'-DITHIOPHOSPHORATE | A,B | 1K8L | 0.72 | ![]() |
CAR![]() | A | 1HO6 | 0.78 | ![]() | |
CAR![]() | A,B,C,D | 1NH3 | 0.78 | ![]() | |
CAR![]() | A,B | 170D | 0.78 | ![]() | |
CAR![]() | A,B | 1KDR | 0.78 | ![]() | |
C3B![]() | 4-amino-1-beta-D-glucopyranosylpyrimidin- 2(1H)-one | A | 3BD8 | 0.72 | ![]() |
10C![]() | 4-AMINO-1-{2,5-ANHYDRO-4-[(PHOSPHONOOXY)METHYL]- ALPHA-L-LYXOFURANOSYL}PYRIMIDIN- 2(1H)-ONE | B | 2OOM | 0.76 | ![]() |
10C![]() | 4-AMINO-1-{2,5-ANHYDRO-4-[(PHOSPHONOOXY)METHYL]- ALPHA-L-LYXOFURANOSYL}PYRIMIDIN- 2(1H)-ONE | B | 2PN9 | 0.76 | ![]() |
C34![]() | N4-METHYL-2'-DEOXY-CYTIDINE-5'- MONOPHOSPHATE | A,B | 133D | 0.72 | ![]() |
1SC![]() | 5'-O-THIOPHOSPHONOCYTIDINE | A,B,C | 364D | 0.76 | ![]() |
C43![]() | 2'-O-METHYOXYETHYL-CYTIDINE-5'- MONOPHOSPHATE | A,B | 468D | 0.77 | ![]() |
C43![]() | 2'-O-METHYOXYETHYL-CYTIDINE-5'- MONOPHOSPHATE | A,B | 469D | 0.77 | ![]() |
C43![]() | 2'-O-METHYOXYETHYL-CYTIDINE-5'- MONOPHOSPHATE | A,B | 470D | 0.77 | ![]() |
C43![]() | 2'-O-METHYOXYETHYL-CYTIDINE-5'- MONOPHOSPHATE | A,B | 471D | 0.77 | ![]() |
C5G![]() | A | 1TZF | 0.8 | ![]() | |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 3DJX | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2ILV | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2PMP | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | B | 1H7F | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2UKD | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 3UKD | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 1UJ2 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 1JY8 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B,C | 1U80 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1IV4 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 1LP6 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 1XRJ | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 3F0G | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 1GQC | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1H47 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | E | 1RNM | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 1ME1 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2EX1 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 1ME0 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 3ELB | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 1W77 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2Z4T | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 1W57 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B,C | 3F0F | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 1QF9 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 1RO8 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 2YYU | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | E | 1RNN | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2IIB | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2II6 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 3F1J | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 1KNJ | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2IX0 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2VFL | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 2GN2 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B,C | 2H92 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F, G,H | 1H48 | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | B | 1H7T | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A,B | 2IIQ | 0.78 | ![]() |
C5P![]() | CYTIDINE-5'-MONOPHOSPHATE | A | 5UKD | 0.78 | ![]() |
C31![]() | A,B | 1D9D | 0.76 | ![]() |