Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02855369

Ligand	Ligand name	Chain	PDB	Tanimoto
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.74
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1GAF	0.71
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1AJ7	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.71
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.76
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.76
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.76
SH4	(1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE	H	1UM4	0.71
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.74
790	1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE	A	1O4F	0.76
2AF	2-AMINOPHENOL	A	1L4N	0.72
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.78
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.78
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYM	0.72
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYL	0.72
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2OCU	0.72
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A,B,C,D,F	3DJI	0.72
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2DPZ	0.72
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.78
2AC	2-AMINO-P-CRESOL	A	1L4M	0.78
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.75
4NS	4-nitrophenyl sulfate	X	2ZYU	0.7
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.74
FEN	N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE	A	1FEL	0.7
4NL	4-AMINOPHENOL	A	2ORL	0.76