Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03250825

Ligand	Ligand name	Chain	PDB	Tanimoto
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.73
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.73
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.77
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.77
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.77
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.77
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.77
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.77
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.77
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.77
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
1AN	2-FLUOROANILINE	A	1LGW	0.7
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.7
34A	3,4-DIMETHYLANILINE	A	1L4K	0.72
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B,D,E	2G0E	0.74
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B	1M6F	0.74
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.7
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.72
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.73
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.73
PRY	2-PROPYL-ANILINE	A	1OWY	0.74
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.77
LZ1	1H-indazole	A,B	3E6I	0.71
LZ1	1H-indazole	A	2VTA	0.71
BRN	BERENIL	A,B	268D	0.85
BRN	BERENIL	A,B	1D63	0.85
BRN	BERENIL	A,D,E	2GBY	0.85
BRN	BERENIL	A	2DBE	0.85
BRN	BERENIL	A	2GVR	0.85