Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00635341

Ligand	Ligand name	Chain	PDB	Tanimoto
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYM	0.81
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYL	0.81
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2OCU	0.81
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A,B,C,D,F	3DJI	0.81
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2DPZ	0.81
EDR	EDROPHONIUM ION	A	1AX9	0.73
EDR	EDROPHONIUM ION	A	2ACK	0.73
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.7
TCC	2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL	A,B	1NHW	0.74
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.74
FEN	N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE	A	1FEL	0.72
2AF	2-AMINOPHENOL	A	1L4N	0.74
BSU	1,3-DIPHENYLUREA	A	3E85	0.7
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.7
NPO	P-NITROPHENOL	A,B	1Z44	0.71
NPO	P-NITROPHENOL	X	2ZYW	0.71
NPO	P-NITROPHENOL	H,L	1YEK	0.71
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.71
NPO	P-NITROPHENOL	A	1LS6	0.71
NPO	P-NITROPHENOL	X	2ZVP	0.71
NPO	P-NITROPHENOL	A,B	2I10	0.71
NPO	P-NITROPHENOL	A	1VAH	0.71
NPO	P-NITROPHENOL	A,B	3ETT	0.71
NPO	P-NITROPHENOL	A,B	2D20	0.71
NPO	P-NITROPHENOL	X	2ZYV	0.71
4NL	4-AMINOPHENOL	A	2ORL	0.79