Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02460763

Ligand	Ligand name	Chain	PDB	Tanimoto
MAQ	2-AMINO-8-METHYLQUINAZOLIN-4(3H)-ONE	A	1S38	0.72
MRA	2-[(4-ETHYNYL-2-FLUOROPHENYL)AMINO]-3,4-DIFLUORO-N-(2-HYDROXYETHOXY)BENZAMIDE	A	2P55	0.72
ISN	ISATIN	A,B	1OJA	0.73
ISN	ISATIN	A,B	2BK5	0.73
F13	3-fluoro-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide	A,B	3G35	0.72
4PG	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine	U	2R2W	0.73
APZ	4-AMINOPHTHALHYDRAZIDE	A	1ENU	0.77
AQO	2-AMINOQUINAZOLIN-4(3H)-ONE	A	1S39	0.76
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.72
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.72
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.72
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.72
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.72
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.72
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.72
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.72
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.72
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.72
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.72
BOS	N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE	A	2HD6	0.71
4AN	6-AMINO-BENZO[DE]ISOQUINOLINE-1,3-DIONE	A	2PAX	0.72
12B	BENZO[CD]INDOL-2(1H)-ONE	A,B	2F67	0.71
GIN	2-{[(6-OXO-1,6-DIHYDROPYRIDIN-3-YL)METHYL]AMINO}-N-[4-PROPYL-3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE	A,B	2HZ0	0.72
KYN	KYNURENINE	A,B,C,D	2R2N	0.72
KYN	KYNURENINE	A,B	3E2Z	0.72
KYN	KYNURENINE	A	1XT7	0.72
KYN	KYNURENINE	A	1T5M	0.72
KYN	KYNURENINE	A	1T5N	0.72
KYN	KYNURENINE	A	2VOV	0.72
KYN	KYNURENINE	A	2VOX	0.72
DPZ	3,5-DIAMINOPHTHALHYDRAZIDE	A	1F3E	0.8
SX3	4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}aniline	A,B	3CJ2	0.74
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.83
AN9	1,5-BIS[3-(DIETHYLAMINO)PROPIONAMIDO]ANTHRACENE-9,10-DIONE	A,B	1XCU	0.73
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.74
4BM	N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide	A	3EQG	0.71
BRN	BERENIL	A,B	268D	0.73
BRN	BERENIL	A,B	1D63	0.73
BRN	BERENIL	A,D,E	2GBY	0.73
BRN	BERENIL	A	2DBE	0.73
BRN	BERENIL	A	2GVR	0.73