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 81 - 100 of 34776 



of 1739    Go to Page   



MMs00355251
tanimoto score: 0.85
MMs00114402
tanimoto score: 0.85
MMs02446566
tanimoto score: 0.85
MMs00355255
tanimoto score: 0.85

MMs01626075
tanimoto score: 0.85
MMs02652061
tanimoto score: 0.85
MMs03083222
tanimoto score: 0.85
MMs00832875
tanimoto score: 0.84

MMs02168600
tanimoto score: 0.84
MMs01898521
tanimoto score: 0.84
MMs01892254
tanimoto score: 0.84
MMs02283021
tanimoto score: 0.84

MMs02352757
tanimoto score: 0.84
MMs00263668
tanimoto score: 0.84
MMs00789903
tanimoto score: 0.84
MMs00075671
tanimoto score: 0.84

MMs01885559
tanimoto score: 0.84
MMs01742638
tanimoto score: 0.84
MMs01626082
tanimoto score: 0.84
MMs01746080
tanimoto score: 0.84


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