Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00250716

Ligand	Ligand name	Chain	PDB	Tanimoto
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.71
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
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B,D,E	2G0E	0.7
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B	1M6F	0.7
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.75
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	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
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.75
F13	3-fluoro-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide	A,B	3G35	0.71
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.71
FTA	3-(4-PHENYLAMINO-PHENYLAMINO)-2-(1H-TETRAZOL-5-YL)-ACRYLONITRILE	A	1PZP	0.75