Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02816475

Ligand	Ligand name	Chain	PDB	Tanimoto
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.72
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.74
XYD	2,5-DIMETHYLANILINE	A	1L4L	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
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
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.73
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.72
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.7
BRN	BERENIL	A,B	268D	0.83
BRN	BERENIL	A,B	1D63	0.83
BRN	BERENIL	A,D,E	2GBY	0.83
BRN	BERENIL	A	2DBE	0.83
BRN	BERENIL	A	2GVR	0.83
34A	3,4-DIMETHYLANILINE	A	1L4K	0.72
ZAT	4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE)	A	2W0J	0.77
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.73
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B,D,E	2G0E	0.75
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B	1M6F	0.75
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.7
PRY	2-PROPYL-ANILINE	A	1OWY	0.76
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.72
L13	4-AMINO-5-(2-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE	A	2HB9	0.71