Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02264598

Ligand	Ligand name	Chain	PDB	Tanimoto
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.72
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.78
1AN	2-FLUOROANILINE	A	1LGW	0.72
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.72
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.79
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.74
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.78
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.75
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.72
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
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.77
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.71
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.71
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.71
BRN	BERENIL	A,B	268D	0.7
BRN	BERENIL	A,B	1D63	0.7
BRN	BERENIL	A,D,E	2GBY	0.7
BRN	BERENIL	A	2DBE	0.7
BRN	BERENIL	A	2GVR	0.7
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.72
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.76
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
34A	3,4-DIMETHYLANILINE	A	1L4K	0.76
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.7
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.7
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.74