Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02699084

Ligand	Ligand name	Chain	PDB	Tanimoto
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.75
DR1	5-METHYL-5H-INDOLO[3,2-B]QUINOLINE	A	1K9G	0.71
MGR	MALACHITE GREEN	A,B	3BQZ	0.8
MGR	MALACHITE GREEN	A	1Q8N	0.8
MGR	MALACHITE GREEN	A,B	3BR0	0.8
MGR	MALACHITE GREEN	A,D,E	3BTL	0.8
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.8
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.8
BEP	1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE	C	1LXF	0.83
BEP	1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE	A	1DTL	0.83
SC5	2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL	H	1YNK	0.73
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.72
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.72
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.8
5CY	N,N'-(dipropyl)-tetramethylindodicarbocyanine	C	3BEP	0.72
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.75
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.73
NPM	N-[(1E)-PYRIDIN-2-YLMETHYLENE]-N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE	A,B	2ET0	0.73
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.76