Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01237303

Ligand	Ligand name	Chain	PDB	Tanimoto
I4A	5-(3-carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid	A	3FR5	0.75
678	(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE	A	1O3L	0.72
F8A	9-[2-(trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR4	0.75
IQA	(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID	A	1OM1	0.71
DK1	5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID	A,B	1PBQ	0.72
BMS		A,B	1DKF	0.74
NPV	4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid	A,B	2QYN	0.76
NPV	4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid	A,B	2QYK	0.76
NPV	4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid	A	2QYL	0.76
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.88
VX3	2,3-diphenyl-1H-indole-7-carboxylic acid	A	3BGZ	0.77
QUA	8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-2-CARBOXYLIC ACID	C	2JQ7	0.75
QUA	8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-2-CARBOXYLIC ACID	B	1OLN	0.75
QUA	8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-2-CARBOXYLIC ACID	A	1E9W	0.75
ICO	1H-INDOLE-3-CARBOXYLIC ACID	L	2PIP	0.72
238		A	2PRH	0.83
POO	3-CYCLOHEXYL-1-(2-{METHYL[(1-METHYLPIPERIDIN-3-YL)METHYL]AMINO}-2-OXOETHYL)-2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID	A	2BRL	0.75
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	0.74
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
HQU	3-HYDROXYQUINALDIC ACID	C,D	193D	0.77
1IQ	2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-3-CARBOXYLIC ACID	A	1Z8N	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1CQ1	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1OTW	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1C9U	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1W6S	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1FLG	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A	1KV9	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD6	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1CRU	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1H4I	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD7	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD8	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,D,I	2D0V	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	4AAH	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C,E,G	1H4J	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A	1KB0	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A	1YIQ	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1LRW	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1G72	0.7
D3E	N-cyclopropyl-N-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide	A,B,C,D	3D3E	0.71
FIC	5-fluoroindole-2-carboxylic acid	A,B	3DWS	0.71
QNO	2-NONYL-4-HYDROXYQUINOLINE N-OXIDE	C,D,E	1NU1	0.72
QNO	2-NONYL-4-HYDROXYQUINOLINE N-OXIDE	A,B,C,D,G	2E75	0.72
FBQ	1-[3-({[(4-AMINO-5-FLUORO-2-METHYLQUINOLIN-3-YL)METHYL]THIO}METHYL)PHENYL]-2,2,2-TRIFLUOROETHANE-1,1-DIOL	A	1HBJ	0.7
QND	QUINALDIC ACID	A,B	1IDA	0.84
MTK	MONTELUKAST	A	2NNI	0.71
CMF	3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL-2-OXOETHYL)-2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID	A	2BRK	0.74
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE	A,B,C	1KQG	0.72
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE	A,B,C,D,E,F	2VR0	0.72
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE	A,B,C,M,N,O,P	1KF6	0.72
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.77
BFA	9-BROMO-PHENAZINE-1-CARBOXYLIC ACID (2-DIMETHYLAMINO-ETHYL)-AMIDE	A,B	1EG6	0.7
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PC2	0.73
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B,C,D	1ARZ	0.73
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PE7	0.73
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PES	0.73
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1C3V	0.73
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1P9L	0.73
BRF		A	1UUO	0.88
DA6	6-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE	A	366D	0.7
9AC	9-ACRIDINECARBONYL	A,B,G,J,K,L,M	1G3X	0.77