Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00202859

Ligand	Ligand name	Chain	PDB	Tanimoto
BRN	BERENIL	A,B	268D	0.79
BRN	BERENIL	A,B	1D63	0.79
BRN	BERENIL	A,D,E	2GBY	0.79
BRN	BERENIL	A	2DBE	0.79
BRN	BERENIL	A	2GVR	0.79
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.72
UN3	(2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID	A	2F6W	0.72
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.72
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.73
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.7
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.7
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.7
LZ1	1H-indazole	A,B	3E6I	0.7
LZ1	1H-indazole	A	2VTA	0.7
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.7
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.73
34A	3,4-DIMETHYLANILINE	A	1L4K	0.7
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.79
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.79
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.79
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.79
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.79
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.79
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.79
FTA	3-(4-PHENYLAMINO-PHENYLAMINO)-2-(1H-TETRAZOL-5-YL)-ACRYLONITRILE	A	1PZP	0.72
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.71
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.73
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.7