Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02226081

Ligand	Ligand name	Chain	PDB	Tanimoto
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.83
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.73
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.7
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.7
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.7
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.77
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.81
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.78
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.78
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.78
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.78
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.78
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.78
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.78
3NT	3-NITROTOLUENE	A,B	2BMR	0.73
3NT	3-NITROTOLUENE	A,B	2HMO	0.73
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.75
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.75
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.74
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.74
1AN	2-FLUOROANILINE	A	1LGW	0.74
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.75
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.75
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.73
34T	(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline	H	1ETR	0.71
PRY	2-PROPYL-ANILINE	A	1OWY	0.84
34A	3,4-DIMETHYLANILINE	A	1L4K	0.83
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.71
SAN	SULFANILAMIDE	A	1AJ0	0.76
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.72
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.71
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.82
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.82
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.82
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.82
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.81
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.75
ANL	ANILINE	A	2OV4	0.76
ANL	ANILINE	A	1AEE	0.76
ANL	ANILINE	A	1PPA	0.76
ANL	ANILINE	A	1HJ9	0.76
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.83
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.83
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.83
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.83
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.83
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.83
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.73
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
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.7
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.79
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.73
1MR	N-METHYLANILINE	X	2OTZ	0.71