Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00433394

Ligand	Ligand name	Chain	PDB	Tanimoto
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.7
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.7
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.72
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.71
34A	3,4-DIMETHYLANILINE	A	1L4K	0.72
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B,D,E	2G0E	0.74
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B	1M6F	0.74
ZAT	4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE)	A	2W0J	0.77
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.72
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.73
MGR	MALACHITE GREEN	A,B	3BQZ	0.71
MGR	MALACHITE GREEN	A	1Q8N	0.71
MGR	MALACHITE GREEN	A,B	3BR0	0.71
MGR	MALACHITE GREEN	A,D,E	3BTL	0.71
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.71
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.71
BRN	BERENIL	A,B	268D	0.91
BRN	BERENIL	A,B	1D63	0.91
BRN	BERENIL	A,D,E	2GBY	0.91
BRN	BERENIL	A	2DBE	0.91
BRN	BERENIL	A	2GVR	0.91
MQ0	(3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE	A,B,C	3STD	0.7
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.72
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.71
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.81
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.81
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.81
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.81
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.81
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.81
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.81
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.71