MMsINC Database Search
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Ligand PDB



ligand: A1E
Name: (5R)-5-{[10-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)DECYL]AMINO}-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-
ONE
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCCCCCCNC4CCCC5=C4C=CC(=O)N5		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 34776Ionic States: 6047Tautomers: 1942Drug Similarity: 36 Items found 41 - 60 of 34776 



of 1739    Go to Page   



MMs02688321
tanimoto score: 0.85
MMs02636304
tanimoto score: 0.85
MMs00881655
tanimoto score: 0.85
MMs02652055
tanimoto score: 0.85

MMs02320205
tanimoto score: 0.85
MMs02446566
tanimoto score: 0.85
MMs01626076
tanimoto score: 0.85
MMs00835523
tanimoto score: 0.85

MMs00278892
tanimoto score: 0.85
MMs01877010
tanimoto score: 0.85
MMs02702145
tanimoto score: 0.85
MMs00355251
tanimoto score: 0.85

MMs00355253
tanimoto score: 0.85
MMs00327211
tanimoto score: 0.85
MMs00114402
tanimoto score: 0.85
MMs00355255
tanimoto score: 0.85

MMs00075679
tanimoto score: 0.85
MMs00268199
tanimoto score: 0.85
MMs00832873
tanimoto score: 0.85
MMs01089004
tanimoto score: 0.85


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