Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00048190

Ligand	Ligand name	Chain	PDB	Tanimoto
3NT	3-NITROTOLUENE	A,B	2BMR	0.74
3NT	3-NITROTOLUENE	A,B	2HMO	0.74
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.71
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.74
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.72
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.72
ANL	ANILINE	A	2OV4	0.78
ANL	ANILINE	A	1AEE	0.78
ANL	ANILINE	A	1PPA	0.78
ANL	ANILINE	A	1HJ9	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.84
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.84
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.84
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.84
BRN	BERENIL	A,B	268D	0.71
BRN	BERENIL	A,B	1D63	0.71
BRN	BERENIL	A,D,E	2GBY	0.71
BRN	BERENIL	A	2DBE	0.71
BRN	BERENIL	A	2GVR	0.71
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.73
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.75
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.75
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.75
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.7
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.73
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.85
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.73
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.73
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.74
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.81
34A	3,4-DIMETHYLANILINE	A	1L4K	0.83
NBE	NITROSOBENZENE	A	1LH7	0.7
NBE	NITROSOBENZENE	A	2LH7	0.7
NBE	NITROSOBENZENE	A	2NSS	0.7
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.73
NIT	4-NITROANILINE	C,D	1RMH	0.7
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.7
NIT	4-NITROANILINE	B	1VBS	0.7
NIT	4-NITROANILINE	C	1V9T	0.7
NIT	4-NITROANILINE	C,D	1VBT	0.7
NIT	4-NITROANILINE	B	1LOP	0.7
NIT	4-NITROANILINE	C,D	1ZKF	0.7
NIT	4-NITROANILINE	B	1PIP	0.7
1AN	2-FLUOROANILINE	A	1LGW	0.76
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.75
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.72
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.77
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.83
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.83
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.81
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.81
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.81
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.81
264	(phenylamino)acetonitrile	A	2RBN	0.7
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.87
ABN	BENZYLAMINE	D,H	2HXC	0.7
ABN	BENZYLAMINE	A,I	1A86	0.7
ABN	BENZYLAMINE	A	1UTN	0.7
ABN	BENZYLAMINE	A	1N6X	0.7
ABN	BENZYLAMINE	A	2BZA	0.7
ABN	BENZYLAMINE	A	2EUS	0.7
ABN	BENZYLAMINE	A	1N6Y	0.7
ABN	BENZYLAMINE	A	1UTJ	0.7
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.8
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.8
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.8
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.8
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.8
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.8
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.8
PRY	2-PROPYL-ANILINE	A	1OWY	0.82