Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03217563

Ligand	Ligand name	Chain	PDB	Tanimoto
PXM	4-(AMINOMETHYL)-5-(HYDROXYMETHYL)-2-METHYLPYRIDIN-3-OL	A	1RFT	0.7
PXM	4-(AMINOMETHYL)-5-(HYDROXYMETHYL)-2-METHYLPYRIDIN-3-OL	A,B	2Z9V	0.7
IHX	3-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]phenol	A,B	3F66	0.73
TPL	TRYPTOPHANOL	A	1EE7	0.73
BMS		A,B	1DKF	0.73
PY7	PYRIDIN-4-YLMETHANOL	A	2EUR	0.72
PHN	1,10-PHENANTHROLINE	A	1LIH	0.73
PHN	1,10-PHENANTHROLINE	A	2LIG	0.73
PHN	1,10-PHENANTHROLINE	A,B	2FU7	0.73
FBQ	1-[3-({[(4-AMINO-5-FLUORO-2-METHYLQUINOLIN-3-YL)METHYL]THIO}METHYL)PHENYL]-2,2,2-TRIFLUOROETHANE-1,1-DIOL	A	1HBJ	0.71
9HP	9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINE	A	1PMU	0.84
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.71
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.71
PYF	3-PYRIDINYLCARBINOL	A,B	1R16	0.75
W37	N-(6-{[1-(4-BROMOPHENYL)ISOQUINOLIN-6-YL]OXY}HEXYL)-N-METHYLPROP-2-EN-1-AMINE	A,B,C	1O6H	0.72
TOX	2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL	A,B	2DV2	0.74
TOX	2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL	A,B	2FXJ	0.74
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	0.73
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	C	2OXM	0.71
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	B,C	2OYT	0.71
BRF		A	1UUO	0.7
PYA	3-(1,10-PHENANTHROL-2-YL)-L-ALANINE	A	1HCW	0.71
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A	1A53	0.78
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RHG	0.78
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1KFB	0.78
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RH9	0.78
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1A5B	0.78
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1QOQ	0.78
PZZ	3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL	A	2QHW	0.72
QND	QUINALDIC ACID	A,B	1IDA	0.71
IMQ	(2R,3R,4S)-2-(hydroxymethyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3,4-diol	A,B	3EPX	0.82
DPT	4,7-DIMETHYL-[1,10]PHENANTHROLINE	A,B	1I53	0.73
3B3	(2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL	A	2CGV	0.71
ELP	(1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-PHENYLETHYLPHOSPHONIC ACID	A	1M0P	0.71
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	1BEU	0.71
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	1QOP	0.71
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	2TRS	0.71
IPL	INDOLE-3-PROPANOL PHOSPHATE	A	1WXJ	0.71
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	1KFC	0.71
ISQ	ISOQUINOLINE	A	1GDK	0.72
PF7	4-(quinolin-3-ylmethyl)piperidine-1-carboxylic acid	A,B	2VYA	0.74
TSC	(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL	D,H	2AH0	0.74
TSC	(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL	D,H	2AGZ	0.74
ASE	N-ACETYL SEROTONIN	A	1NAS	0.7
HTR	BETA-HYDROXYTRYPTOPHANE	A,B	1QPA	0.72
HTR	BETA-HYDROXYTRYPTOPHANE	A,B	1B80	0.72
HTR	BETA-HYDROXYTRYPTOPHANE	A	1ROV	0.72
SRO	SEROTONIN	A,B	3BRN	0.72
SRO	SEROTONIN	A	2QEH	0.72
CQA	4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL	A,B	2AOU	0.71
QNO	2-NONYL-4-HYDROXYQUINOLINE N-OXIDE	C,D,E	1NU1	0.74
QNO	2-NONYL-4-HYDROXYQUINOLINE N-OXIDE	A,B,C,D,G	2E75	0.74
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.73
DEH	2,9-dihydroxy-3,10-dimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium	A	3GSY	0.75
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.74
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.7
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE	A,B,C	1KQG	0.74
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE	A,B,C,D,E,F	2VR0	0.74
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE	A,B,C,M,N,O,P	1KF6	0.74
DRP	2-DEOXYRIBOFURANOSYL-PYRIDINE-5'-MONOPHOSPHATE	A,B	1JES	0.75
HQA	3-(8-hydroxyquinolin-3-yl)-L-alanine	A,B	3FCA	0.72
NPV	4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid	A,B	2QYN	0.72
NPV	4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid	A,B	2QYK	0.72
NPV	4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid	A	2QYL	0.72