MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCL
Name: 3,6-Bis{3-(3-[(3R)-methylpiperidino)]propionamido}acridine
SMILES: CC1CCCN(C1)CCC(=O)Nc2ccc3cc4ccc(c
c4nc3c2)NC(=O)CCN5CCCC(C5)C

[show PDB table]

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

Neutral Molecules: 47729Ionic States: 7970Tautomers: 2760Drug Similarity: 43

Items found 41 - 60 of 47729

of 2387 Go to Page

MMs02132440 tanimoto score: 0.87	MMs02168606 tanimoto score: 0.87	MMs02431209 tanimoto score: 0.87	MMs00327211 tanimoto score: 0.87
MMs02435467 tanimoto score: 0.87	MMs02458294 tanimoto score: 0.87	MMs02376328 tanimoto score: 0.87	MMs02125537 tanimoto score: 0.87
MMs00763632 tanimoto score: 0.87	MMs00832886 tanimoto score: 0.87	MMs02223247 tanimoto score: 0.87	MMs02584086 tanimoto score: 0.87
MMs02329829 tanimoto score: 0.87	MMs00278892 tanimoto score: 0.87	MMs02329822 tanimoto score: 0.87	MMs00355255 tanimoto score: 0.87
MMs02225676 tanimoto score: 0.87	MMs02168625 tanimoto score: 0.87	MMs02224605 tanimoto score: 0.87	MMs01073561 tanimoto score: 0.87

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