MMsINC Database Search
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Ligand PDB



ligand: NCQ
Name: 3,6-Bis[3-(azepan-1-yl)propionamido]acridine
SMILES: c1cc(cc2c1cc3ccc(cc3n2)NC(=O)CCN4CCCCCC4)NC(=O)
CCN5CCCCCC5		[show PDB table]

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

Neutral Molecules: 38599Ionic States: 6252Tautomers: 2090Drug Similarity: 22 Items found 101 - 120 of 38599 



of 1930    Go to Page   



MMs01782113
tanimoto score: 0.85
MMs02287190
tanimoto score: 0.85
MMs02287191
tanimoto score: 0.85
MMs02233849
tanimoto score: 0.85

MMs00832888
tanimoto score: 0.85
MMs02287192
tanimoto score: 0.85
MMs03212366
tanimoto score: 0.85
MMs00763632
tanimoto score: 0.85

MMs00789903
tanimoto score: 0.85
MMs00108793
tanimoto score: 0.85
MMs00120036
tanimoto score: 0.85
MMs00799388
tanimoto score: 0.85

MMs01076302
tanimoto score: 0.85
MMs01073561
tanimoto score: 0.85
MMs02384247
tanimoto score: 0.85
MMs00367540
tanimoto score: 0.85

MMs02386755
tanimoto score: 0.85
MMs03264685
tanimoto score: 0.85
MMs00832890
tanimoto score: 0.85
MMs00630504
tanimoto score: 0.85


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