Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00089494

Ligand	Ligand name	Chain	PDB	Tanimoto
4HC	4-HYDROXY-2H-CHROMEN-2-ONE	A,B	1V5Y	0.71
3AC	(2E)-3-{3-[(5-ETHYL-3-IODO-6-METHYL-2-OXO-1,2-DIHYDROPYRIDIN-4-YL)OXY]PHENYL}ACRYLONITRILE	A	2B5J	0.7
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.76
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.89
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.89
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.89
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.89
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.73
R2C	5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID	A	2PRL	0.72
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.72
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.72
6CA		A	2FLM	0.7
U04	({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER	A	4UPJ	0.71
COU	COUMARIN	A	3CRB	0.73
COU	COUMARIN	A	2PMJ	0.73
COU	COUMARIN	A	2H90	0.73
COU	COUMARIN	A,B,C,D	1Z10	0.73
COU	COUMARIN	A	2PWB	0.73
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.72
MXX	5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one	A,B	3GAM	0.7
RQ3	2-{4-[(3,5-DIMETHYLANILINO)-CARBONYL-METHYL]-PHENOXY}-2-METHYLPROPIONIC ACID	A,B,C,D	1G9V	0.7
44C		A	2FBR	0.7
3FT		A	2BXV	0.7