MMsINC Database Search
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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 321 - 340 of 43631 



of 2182    Go to Page   



MMs00828912
tanimoto score: 0.83

MMs02748297
tanimoto score: 0.83

MMs02395755
tanimoto score: 0.83

MMs00083922
tanimoto score: 0.83

MMs02660916
tanimoto score: 0.83

MMs02382944
tanimoto score: 0.83

MMs00754261
tanimoto score: 0.83

MMs01264229
tanimoto score: 0.83

MMs02372331
tanimoto score: 0.83

MMs00717593
tanimoto score: 0.83

MMs02364356
tanimoto score: 0.83

MMs00739029
tanimoto score: 0.83

MMs02343508
tanimoto score: 0.83

MMs00002477
tanimoto score: 0.83

MMs02352630
tanimoto score: 0.83

MMs01177243
tanimoto score: 0.83

MMs00100765
tanimoto score: 0.83

MMs02303241
tanimoto score: 0.83

MMs02516006
tanimoto score: 0.83

MMs02516010
tanimoto score: 0.83


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