Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006873

Ligand	Ligand name	Chain	PDB	Tanimoto
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.81
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.72
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.77
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.77
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.77
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.77
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.77
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.77
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.77
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.82
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.7
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.7
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.7
3NT	3-NITROTOLUENE	A,B	2BMR	0.72
3NT	3-NITROTOLUENE	A,B	2HMO	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.78
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.79
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.74
RJ1	N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide	A,B,C,D	3DGA	0.73
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.7
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.73
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.73
1AN	2-FLUOROANILINE	A	1LGW	0.73
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.78
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.94
34A	3,4-DIMETHYLANILINE	A	1L4K	0.82
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.74
GP6	1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA	A	1BJU	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.82
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.82
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.82
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.82
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.82
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.82
ANL	ANILINE	A	2OV4	0.76
ANL	ANILINE	A	1AEE	0.76
ANL	ANILINE	A	1PPA	0.76
ANL	ANILINE	A	1HJ9	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.81
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.81
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.81
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.81
CXX	3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q6H	0.7
CXX	3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2QEI	0.7
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.8
PRY	2-PROPYL-ANILINE	A	1OWY	0.83