Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011831

Ligand	Ligand name	Chain	PDB	Tanimoto
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.71
34A	3,4-DIMETHYLANILINE	A	1L4K	0.74
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.74
PYQ	PYROQUILON	A	1JA9	0.77
PYQ	PYROQUILON	A,B,C,D	1G0O	0.77
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A	1AMN	0.7
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A,B	2H9Y	0.7
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.77
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.72
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.83
1MR	N-METHYLANILINE	X	2OTZ	0.75
SU2	3-[4-(1-FORMYLPIPERAZIN-4-YL)-BENZYLIDENYL]-2-INDOLINONE	A,B	1AGW	0.7
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.74
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.7
BEP	1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE	C	1LXF	0.76
BEP	1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE	A	1DTL	0.76
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.75
264	(phenylamino)acetonitrile	A	2RBN	0.75
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.77
CXX	3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q6H	0.75
CXX	3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2QEI	0.75
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.71
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.74
LGD	6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE	A	2HVC	0.71
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.76
PRY	2-PROPYL-ANILINE	A	1OWY	0.79
DPK	DEPRENYL	A,B	2BYB	0.74
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.73
IDM	INDOLINE	A,B	3CEP	0.93
IDM	INDOLINE	A	1AEK	0.93
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.71
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.76
MGR	MALACHITE GREEN	A,B	3BQZ	0.77
MGR	MALACHITE GREEN	A	1Q8N	0.77
MGR	MALACHITE GREEN	A,B	3BR0	0.77
MGR	MALACHITE GREEN	A,D,E	3BTL	0.77
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.77
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.77
271	N-methyl-1-phenylmethanamine	X	2RBT	0.72
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.79
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.79
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.7
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.76
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.76
NYL	N-ALLYL-ANILINE	A	1OVK	0.77
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.72
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.72
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.81
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.71
5CY	N,N'-(dipropyl)-tetramethylindodicarbocyanine	C	3BEP	0.73
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.77
DR1	5-METHYL-5H-INDOLO[3,2-B]QUINOLINE	A	1K9G	0.85