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Ligand PDB



ligand: NC5
Name: 3-[(2R)-2-ethylpiperidin-1-yl]-N-[6-({3-[(2S)-2-ethylpiperidin-1-yl]propanoyl}amino)acridin-
3-yl]propanamide
SMILES: CCC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4nc3c2)NC(=O)CCN5CCCCC5CC
[show PDB table]


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

Neutral Molecules: 43631Ionic States: 7521Tautomers: 2389Drug Similarity: 33 Items found 121 - 140 of 43631 



of 2182    Go to Page   



MMs02427304
tanimoto score: 0.85

MMs00519488
tanimoto score: 0.85

MMs01083856
tanimoto score: 0.85

MMs02118705
tanimoto score: 0.85

MMs00120035
tanimoto score: 0.85

MMs02178881
tanimoto score: 0.85

MMs02403855
tanimoto score: 0.85

MMs01782113
tanimoto score: 0.85

MMs01831776
tanimoto score: 0.85

MMs01877010
tanimoto score: 0.85

MMs00799388
tanimoto score: 0.85

MMs01696471
tanimoto score: 0.85

MMs01742638
tanimoto score: 0.85

MMs01072923
tanimoto score: 0.85

MMs01885559
tanimoto score: 0.85

MMs02384247
tanimoto score: 0.85

MMs01380637
tanimoto score: 0.85

MMs02346236
tanimoto score: 0.85

MMs01380635
tanimoto score: 0.85

MMs02352771
tanimoto score: 0.85


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