Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03191120

Ligand	Ligand name	Chain	PDB	Tanimoto
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.7
DR1	5-METHYL-5H-INDOLO[3,2-B]QUINOLINE	A	1K9G	0.76
PZQ	PRAZIQUANTEL	A	1GTB	0.7
N2T	(2S)-4-(2,5-DIFLUOROPHENYL)-N-METHYL-2-PHENYL-N-PIPERIDIN-4-YL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE	A,B	2FKY	0.75
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.74
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.73
N5T	(2S)-4-(2,5-DIFLUOROPHENYL)-N,N-DIMETHYL-2-PHENYL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE	A,B	2FL6	0.77
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.82
DPK	DEPRENYL	A,B	2BYB	0.74
37U	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide	H,I	2ZDV	0.73
N4T	(1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE	A,B	2FL2	0.74
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.74
MM2	1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS[1,4,8,11-TETRAAZA-CYCLOTETRADECANE]CU(II)2	A	1YIL	0.72
MM5	1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS[1,4,8,11-TETRAAZACYCLOTETRADECANE]NI(II)	A	2H9J	0.72
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.77