Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00772647

Ligand	Ligand name	Chain	PDB	Tanimoto
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.8
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3S	0.73
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B,C,D	2H4B	0.73
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.7
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.7
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.78
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.73
AAH		H	1KEL	0.71
AAH		B,H	1FL6	0.71
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.73
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.71
2UN	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	A,B	2H02	0.75
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.83
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.78
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.71
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.7
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.77
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.71
TNS		A,B,L	2G2R	0.75