Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02439668

Ligand	Ligand name	Chain	PDB	Tanimoto
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.72
ZAT	4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE)	A	2W0J	0.75
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.7
BRN	BERENIL	A,B	268D	0.82
BRN	BERENIL	A,B	1D63	0.82
BRN	BERENIL	A,D,E	2GBY	0.82
BRN	BERENIL	A	2DBE	0.82
BRN	BERENIL	A	2GVR	0.82
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.71
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B,D,E	2G0E	0.75
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B	1M6F	0.75
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.73
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.73
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.73
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.73
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.73
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.73
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.73
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.71
MGR	MALACHITE GREEN	A,B	3BQZ	0.73
MGR	MALACHITE GREEN	A	1Q8N	0.73
MGR	MALACHITE GREEN	A,B	3BR0	0.73
MGR	MALACHITE GREEN	A,D,E	3BTL	0.73
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.73
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.73
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.71
MQ0	(3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE	A,B,C	3STD	0.78
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.71
LZ1	1H-indazole	A,B	3E6I	0.71
LZ1	1H-indazole	A	2VTA	0.71
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.71
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.73
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71