Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03158325

Ligand	Ligand name	Chain	PDB	Tanimoto
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.72
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.71
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.73
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.84
745	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE	A	1U6Q	0.75
SRD	D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	4VGC	0.73
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.7
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.73
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.73
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.73
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.77
SRB	L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	3VGC	0.73
NPY	NAPHTHALENE	A,B	1O7G	0.7
SRE	(1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine	A	3GWU	0.71
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.71
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.71
AN3	ANTHRACENE	A,B	2HMN	0.75
AN3	ANTHRACENE	A,B	2HMM	0.75
DPK	DEPRENYL	A,B	2BYB	0.75
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.74
PEY	PHENANTHRENE	A,B	2HML	0.75
PEY	PHENANTHRENE	A,B	2HMK	0.75
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.79
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.71
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.71
271	N-methyl-1-phenylmethanamine	X	2RBT	0.72
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.7
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.7