Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02311056

Ligand	Ligand name	Chain	PDB	Tanimoto
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.75
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.74
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.74
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.74
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.74
AO2	N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE	A	1R5H	0.71
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.72
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.72
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.79
IDM	INDOLINE	A,B	3CEP	0.71
IDM	INDOLINE	A	1AEK	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.74
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.74
34A	3,4-DIMETHYLANILINE	A	1L4K	0.77
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.7
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.71
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.77
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.73
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.73
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.73
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.73
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.73
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.73
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.73
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.7
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.71
ANL	ANILINE	A	2OV4	0.71
ANL	ANILINE	A	1AEE	0.71
ANL	ANILINE	A	1PPA	0.71
ANL	ANILINE	A	1HJ9	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.81
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.71
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.76
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.81
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.81
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.75
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.73
BRN	BERENIL	A,B	268D	0.75
BRN	BERENIL	A,B	1D63	0.75
BRN	BERENIL	A,D,E	2GBY	0.75
BRN	BERENIL	A	2DBE	0.75
BRN	BERENIL	A	2GVR	0.75
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.8
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.8
PRY	2-PROPYL-ANILINE	A	1OWY	0.82