MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02274069

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
238		A	2PRH	0.71
8CA	9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid	A	3FR2	0.71
BRF		A	1UUO	0.74
CNQ	3-(4-CHLOROPHENYL)QUINOXALINE-5- CARBOXAMIDE	A,B,C,D	1WOK	0.72
PYA	3-(1,10-PHENANTHROL-2-YL)-L-ALANINE	A	1HCW	0.76
NIO	NICOTINIC ACID	A	1JHQ	0.72
NIO	NICOTINIC ACID	A	1L5L	0.72
NIO	NICOTINIC ACID	A	2F7F	0.72
NIO	NICOTINIC ACID	A	1L5K	0.72
NIO	NICOTINIC ACID	A	1JHY	0.72
NIO	NICOTINIC ACID	A,B	1FSL	0.72
NIO	NICOTINIC ACID	A	1L5M	0.72
NIO	NICOTINIC ACID	A	1LH6	0.72
NIO	NICOTINIC ACID	A	1JHO	0.72
NIO	NICOTINIC ACID	A	3CI8	0.72
NIO	NICOTINIC ACID	A,B,C,D	1ICU	0.72
NIO	NICOTINIC ACID	A,B,C,D,E,F, G,H	3HRD	0.72
NIO	NICOTINIC ACID	A	1JHA	0.72
NIO	NICOTINIC ACID	A	1JHV	0.72
NIO	NICOTINIC ACID	A	1L4N	0.72
NIO	NICOTINIC ACID	A	2LH6	0.72
NIO	NICOTINIC ACID	A	1D0V	0.72
NIO	NICOTINIC ACID	A,B,C,D	1ICV	0.72
NIO	NICOTINIC ACID	A,B	1ICR	0.72
NIO	NICOTINIC ACID	A	1JHR	0.72
BMS		A,B	1DKF	0.72
ICO	1H-INDOLE-3-CARBOXYLIC ACID	L	2PIP	0.77
FXV	METHYL-3-(4'-N-OXOPYRIDYLPHENOYL)- 3-METHYL-2-(M-AMIDINOBENZYL)-PROPIONATE	A	1KSN	0.7
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B,C	2W2I	0.73
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A	2GKL	0.73
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B	2VD7	0.73
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B	2JIG	0.73
PMC	3-(PHOSPHONOMETHYL)PYRIDINE-2-CARBOXYLIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	1I43	0.7
NTM	QUINOLINIC ACID	A	3C2O	0.73
NTM	QUINOLINIC ACID	A,B	1QAP	0.73
NTM	QUINOLINIC ACID	A,B,C,D,E,F	1QPQ	0.73
NTM	QUINOLINIC ACID	A,B,C	2B7N	0.73
BP5	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE	A	2PXH	0.7
LG2	6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8- TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE- 3-CARBOXYLIC ACID	A,B,C,D	1H9U	0.76
1IQ	2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5- DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE- 3-CARBOXYLIC ACID	A	1Z8N	0.73
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.74
I4A	5-(3-carbamoylbenzyl)-5,6,7,8,9,10- hexahydrocyclohepta[b]indole-4- carboxylic acid	A	3FR5	0.71
NPV	4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid	A,B	2QYN	0.86
NPV	4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid	A,B	2QYK	0.86
NPV	4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid	A	2QYL	0.86
4HG	N-[(4-HYDROXY-8-IODOISOQUINOLIN- 3-YL)CARBONYL]GLYCINE	A	2G19	0.71
4HG	N-[(4-HYDROXY-8-IODOISOQUINOLIN- 3-YL)CARBONYL]GLYCINE	A	2G1M	0.71
NA4	4-[5-(2-CARBOXY-1-FORMYL-ETHYLCARBAMOYL)- PYRIDIN-3-YL]-BENZOIC ACID	A,C	1RHM	0.71