Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00216765

Ligand	Ligand name	Chain	PDB	Tanimoto
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.71
FC1	THIOCOUMARIN	A	2BHJ	0.71
RS2	N-HYDROXY-2-[4-(4-PHENOXY-BENZENESULFONYL)-TETRAHYDRO-PYRAN-4-YL]-ACETAMIDE	A	966C	0.74
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.7
BR3	(6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE	A	1PE5	0.7
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.71
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.71
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.72
294	N-hydroxy-4-({4-[4-(trifluoromethyl)phenoxy]phenyl}sulfonyl)tetrahydro-2H-pyran-4-carboxamide	A,B	3B8Z	0.76
B65	(1R)-4-(3-phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid	A	2ZCQ	0.71
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.75
81A	2-METHANESULFONYL-BENZENESULFONIC ACID 3-METHYL-5-((1-AMIDINOAMINOOXYMETHYL-CYCLOPROPYL)METHYLOXY)-PHENYLESTER	H,I	1T4U	0.72
COU	COUMARIN	A	3CRB	0.7
COU	COUMARIN	A	2PMJ	0.7
COU	COUMARIN	A	2H90	0.7
COU	COUMARIN	A,B,C,D	1Z10	0.7
COU	COUMARIN	A	2PWB	0.7