Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01290773

Ligand	Ligand name	Chain	PDB	Tanimoto
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.7
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.76
4NL	4-AMINOPHENOL	A	2ORL	0.73
2AF	2-AMINOPHENOL	A	1L4N	0.71
PTM	ALPHA-METHYL-O-PHOSPHOTYROSINE	H,L	1JYQ	0.7
790	1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE	A	1O4F	0.74
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.7
FEN	N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE	A	1FEL	0.71
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.71
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.7
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.71
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.71
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.71
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.71
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.73
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.73
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.73
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.7
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.78
2AC	2-AMINO-P-CRESOL	A	1L4M	0.78
SH4	(1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE	H	1UM4	0.78
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.75
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.75