Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00584200

Ligand	Ligand name	Chain	PDB	Tanimoto
HAB		A,B	1SRE	0.73
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.7
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.7
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.7
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.7
R2C	5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID	A	2PRL	0.73
NRO	3-[5-(2-nitropent-1-en-1-yl)furan-2-yl]benzoic acid	A,B	2ZK5	0.7
ACJ	5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOIC ACID	A,B	2IVD	0.77
MHB		A,B	1SRG	0.73
6CA		A	2FLM	0.7
MOB		A,B	1SRH	0.71
D27	2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid	A,B,C,D	2VD0	0.72
DMB		A,B	1SRI	0.71
PH7	(2Z)-2-(BENZOYLAMINO)-3-[4-(2-BROMOPHENOXY)PHENYL]-2-PROPENOIC ACID	A	1YVF	0.74
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.77
44C		A	2FBR	0.7
SX1	2-amino-5-bromobenzoic acid	A,B	3CIZ	0.72