Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02492099

Ligand	Ligand name	Chain	PDB	Tanimoto
PRY	2-PROPYL-ANILINE	A	1OWY	0.7
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.72
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.82
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.7
SAN	SULFANILAMIDE	A	1AJ0	0.72
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.73
1AN	2-FLUOROANILINE	A	1LGW	0.78
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.7
NIN	DINITROPHENYLENE	A	1RSM	0.85
NIN	DINITROPHENYLENE	A	1GVY	0.85
NIN	DINITROPHENYLENE	A	1GW1	0.85
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.75
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.75
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.73
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.86
NBZ	NITROBENZENE	A,B	2BMQ	0.88
NBZ	NITROBENZENE	A,B	3BGU	0.88
1MR	N-METHYLANILINE	X	2OTZ	0.7
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.78
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.76
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.76
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.76
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.75
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.76
ANL	ANILINE	A	2OV4	0.82
ANL	ANILINE	A	1AEE	0.82
ANL	ANILINE	A	1PPA	0.82
ANL	ANILINE	A	1HJ9	0.82
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.76
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.82
3NT	3-NITROTOLUENE	A,B	2BMR	0.79
3NT	3-NITROTOLUENE	A,B	2HMO	0.79
NBE	NITROSOBENZENE	A	1LH7	0.92
NBE	NITROSOBENZENE	A	2LH7	0.92
NBE	NITROSOBENZENE	A	2NSS	0.92
NIT	4-NITROANILINE	C,D	1RMH	0.85
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.85
NIT	4-NITROANILINE	B	1VBS	0.85
NIT	4-NITROANILINE	C	1V9T	0.85
NIT	4-NITROANILINE	C,D	1VBT	0.85
NIT	4-NITROANILINE	B	1LOP	0.85
NIT	4-NITROANILINE	C,D	1ZKF	0.85
NIT	4-NITROANILINE	B	1PIP	0.85