Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00097602

Ligand	Ligand name	Chain	PDB	Tanimoto
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.7
SC5	2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL	H	1YNK	0.74
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.73
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.73
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.76
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
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.79
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.71
34A	3,4-DIMETHYLANILINE	A	1L4K	0.7
ZLD	N-{[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide	0,1,2,4,9,A,B,C,F,H,I,J,K,L,M,N,P,Q,R,S,T,X,Y,Z	3CPW	0.71
ZLD	N-{[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide	4,M,X,Y,Z	3DLL	0.71
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.78
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
MGR	MALACHITE GREEN	A,B	3BQZ	0.74
MGR	MALACHITE GREEN	A	1Q8N	0.74
MGR	MALACHITE GREEN	A,B	3BR0	0.74
MGR	MALACHITE GREEN	A,D,E	3BTL	0.74
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.74
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.74
NYL	N-ALLYL-ANILINE	A	1OVK	0.73
BEP	1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE	C	1LXF	0.85
BEP	1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE	A	1DTL	0.85
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.76
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.71
LO1	[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,	A	1WAX	0.73
GEP	N-METHYL-N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM ION	L	25C8	0.71
IDM	INDOLINE	A,B	3CEP	0.74
IDM	INDOLINE	A	1AEK	0.74
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.76
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.74
264	(phenylamino)acetonitrile	A	2RBN	0.7
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.71
DR1	5-METHYL-5H-INDOLO[3,2-B]QUINOLINE	A	1K9G	0.73
1MR	N-METHYLANILINE	X	2OTZ	0.71