MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01654540

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	0.76
8CA	9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid	A	3FR2	0.71
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.81
NPV	4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid	A,B	2QYN	0.88
NPV	4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid	A,B	2QYK	0.88
NPV	4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid	A	2QYL	0.88
QNC	2-CARBONYLQUINOLINE	A,B	1MTB	0.72
QNC	2-CARBONYLQUINOLINE	A,B	2FGV	0.72
QNC	2-CARBONYLQUINOLINE	I	1IVQ	0.72
QNC	2-CARBONYLQUINOLINE	A,B	2FGU	0.72
QNC	2-CARBONYLQUINOLINE	A	1JLD	0.72
QNC	2-CARBONYLQUINOLINE	A,B	1HXB	0.72
POO	3-CYCLOHEXYL-1-(2-{METHYL[(1-METHYLPIPERIDIN- 3-YL)METHYL]AMINO}-2-OXOETHYL)- 2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID	A	2BRL	0.73
QND	QUINALDIC ACID	A,B	1IDA	0.81
HQU	3-HYDROXYQUINALDIC ACID	C,D	193D	0.72
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N- OXIDE	A,B,C	1KQG	0.7
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N- OXIDE	A,B,C,D,E,F	2VR0	0.7
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N- OXIDE	A,B,C,M,N,O,P	1KF6	0.7
9AC	9-ACRIDINECARBONYL	A,B,G,J,K,L,M	1G3X	0.74
QNO	2-NONYL-4-HYDROXYQUINOLINE N-OXIDE	C,D,E	1NU1	0.7
QNO	2-NONYL-4-HYDROXYQUINOLINE N-OXIDE	A,B,C,D,G	2E75	0.7
1IQ	2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5- DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE- 3-CARBOXYLIC ACID	A	1Z8N	0.72
I4A	5-(3-carbamoylbenzyl)-5,6,7,8,9,10- hexahydrocyclohepta[b]indole-4- carboxylic acid	A	3FR5	0.71
BMS		A,B	1DKF	0.71
CMF	3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL- 2-OXOETHYL)-2-PHENYL-1H-INDOLE- 6-CARBOXYLIC ACID	A	2BRK	0.72
BRF		A	1UUO	0.81
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PC2	0.7
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B,C,D	1ARZ	0.7
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PE7	0.7
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PES	0.7
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1C3V	0.7
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1P9L	0.7
VX3	2,3-diphenyl-1H-indole-7-carboxylic acid	A	3BGZ	0.71
PYA	3-(1,10-PHENANTHROL-2-YL)-L-ALANINE	A	1HCW	0.72