Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00932712

Ligand	Ligand name	Chain	PDB	Tanimoto
DR1	5-METHYL-5H-INDOLO[3,2-B]QUINOLINE	A	1K9G	0.79
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.75
34A	3,4-DIMETHYLANILINE	A	1L4K	0.74
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.7
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.75
FEX		A	1OSH	0.74
A8B		A	1ODC	0.73
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.88
PRY	2-PROPYL-ANILINE	A	1OWY	0.72
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.73
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.73
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.74
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.76
DSY	5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID	C,D	1BDA	0.72
MGR	MALACHITE GREEN	A,B	3BQZ	0.88
MGR	MALACHITE GREEN	A	1Q8N	0.88
MGR	MALACHITE GREEN	A,B	3BR0	0.88
MGR	MALACHITE GREEN	A,D,E	3BTL	0.88
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.88
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.88
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.73
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	0.85
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.74
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.71
BEP	1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE	C	1LXF	0.75
BEP	1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE	A	1DTL	0.75
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.83
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
3CZ	(2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine	A,B	3CZR	0.72
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,J	1CVW	0.72
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1A4W	0.72
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1FPC	0.72
CRI		A,B	1VKG	0.71
CXX	3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q6H	0.77
CXX	3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2QEI	0.77
SC5	2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL	H	1YNK	0.71
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.81
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.81
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.88
1MR	N-METHYLANILINE	X	2OTZ	0.71
IDM	INDOLINE	A,B	3CEP	0.72
IDM	INDOLINE	A	1AEK	0.72