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 21 - 40 of 43631 



of 2182    Go to Page   



MMs02287192
tanimoto score: 0.88
MMs02287195
tanimoto score: 0.88
MMs02458294
tanimoto score: 0.88
MMs00832894
tanimoto score: 0.88

MMs03459376
tanimoto score: 0.88
MMs02166679
tanimoto score: 0.87
MMs00832892
tanimoto score: 0.87
MMs02125938
tanimoto score: 0.87

MMs00832888
tanimoto score: 0.87
MMs00832890
tanimoto score: 0.87
MMs02168606
tanimoto score: 0.87
MMs02376327
tanimoto score: 0.87

MMs02376328
tanimoto score: 0.87
MMs00257815
tanimoto score: 0.87
MMs02371318
tanimoto score: 0.87
MMs02371316
tanimoto score: 0.87

MMs02287196
tanimoto score: 0.87
MMs00367540
tanimoto score: 0.87
MMs02230888
tanimoto score: 0.87
MMs00839854
tanimoto score: 0.87


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