Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00131535

Ligand	Ligand name	Chain	PDB	Tanimoto
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.74
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.74
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.71
9AC	9-ACRIDINECARBONYL	A,B,G,J,K,L,M	1G3X	0.76
311	(3,3-dimethylpiperidin-1-yl)(6-(3-fluoro-4-methylphenyl)pyridin-2-yl)methanone	A,B,D,E	3CH6	0.72
238		A	2PRH	0.8
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.73
BMS		A,B	1DKF	0.78
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.73
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.71
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.71
1IQ	2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-3-CARBOXYLIC ACID	A	1Z8N	0.73
A2T	N-[1-(3-METHYLBUTYL)PIPERIDIN-4-YL]-N-{4-[METHYL(PYRIDIN-4-YL)AMINO]BENZYL}-4-PENTYLBENZAMIDE	A,B	2IGY	0.71
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.7
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.72
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
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.75
A1T	5-PENTYL-N-{[4'-(PIPERIDIN-1-YLCARBONYL)BIPHENYL-4-YL]METHYL}-N-[1-(PYRIDIN-2-YLMETHYL)PIPERIDIN-4-YL]PYRIDINE-2-CARBOXAMIDE	A	2IGX	0.71
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.7
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.7
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.73
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.73
9HP	9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINE	A	1PMU	0.76
4PP		C,L	1XKA	0.73
4PP		A,B,C,D	1XKB	0.73