Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00044016

Ligand	Ligand name	Chain	PDB	Tanimoto
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.79
TFP	10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE	A,B	1WRK	0.71
TFP	10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE	A	1CTR	0.71
TFP	10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE	A,B,C,D,E,F	1WRL	0.71
TFP	10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE	A	1A29	0.71
TFP	10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE	A	1LIN	0.71
34A	3,4-DIMETHYLANILINE	A	1L4K	0.74
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.74
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.74
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.72
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.77
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.7
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.7
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.74
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.74
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.8
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.8
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.8
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.8
PRY	2-PROPYL-ANILINE	A	1OWY	0.76
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.71
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.77
SAN	SULFANILAMIDE	A	1AJ0	0.71
1AN	2-FLUOROANILINE	A	1LGW	0.71
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.77
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.76
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.76
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.71
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.74