Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01248085

Ligand	Ligand name	Chain	PDB	Tanimoto
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.74
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.74
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.74
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.72
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.72
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.74
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.73
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.86
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.72
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.72
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.74
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.74
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.74
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.71
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.71
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.84
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.84
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.84
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.84
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.84
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.74
998	N-METHYLALANYL-3-METHYLVALYL-N-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PROLINAMIDE	A	1TFQ	0.73
271	N-methyl-1-phenylmethanamine	X	2RBT	0.76
N2T	(2S)-4-(2,5-DIFLUOROPHENYL)-N-METHYL-2-PHENYL-N-PIPERIDIN-4-YL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE	A,B	2FKY	0.71
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.84
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.84
DPK	DEPRENYL	A,B	2BYB	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.71
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.71
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.7
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.7
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.72
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.7
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.74
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.8
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.71
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.71
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.7