Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03415006

Ligand	Ligand name	Chain	PDB	Tanimoto
BRN	BERENIL	A,B	268D	0.81
BRN	BERENIL	A,B	1D63	0.81
BRN	BERENIL	A,D,E	2GBY	0.81
BRN	BERENIL	A	2DBE	0.81
BRN	BERENIL	A	2GVR	0.81
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.7
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.7
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.75
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.75
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.75
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.75
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.75
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.75
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.75
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.75
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
L02	4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE	B,I	1WAY	0.72
GP6	1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA	A	1BJU	0.76