Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03523625

Ligand	Ligand name	Chain	PDB	Tanimoto
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.75
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
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.73
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
BRN	BERENIL	A,B	268D	0.71
BRN	BERENIL	A,B	1D63	0.71
BRN	BERENIL	A,D,E	2GBY	0.71
BRN	BERENIL	A	2DBE	0.71
BRN	BERENIL	A	2GVR	0.71
PRY	2-PROPYL-ANILINE	A	1OWY	0.77
34A	3,4-DIMETHYLANILINE	A	1L4K	0.77
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.77
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.77
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
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.87
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.87
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.92
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.77
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.73
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.73
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.71
ZMG	(5R)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5H)-one	A,B,C,D	2RBE	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.75
IDM	INDOLINE	A,B	3CEP	0.7
IDM	INDOLINE	A	1AEK	0.7
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.75
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.8