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 61 - 80 of 47729

of 2387 Go to Page

MMs02625786 tanimoto score: 0.87	MMs03522801 tanimoto score: 0.87	MMs02125537 tanimoto score: 0.87	MMs02132440 tanimoto score: 0.87
MMs00278892 tanimoto score: 0.87	MMs02431209 tanimoto score: 0.87	MMs02166679 tanimoto score: 0.87	MMs02230888 tanimoto score: 0.87
MMs02376328 tanimoto score: 0.87	MMs02435467 tanimoto score: 0.87	MMs00327211 tanimoto score: 0.87	MMs01073561 tanimoto score: 0.87
MMs02168606 tanimoto score: 0.87	MMs00789903 tanimoto score: 0.87	MMs01696471 tanimoto score: 0.86	MMs00630504 tanimoto score: 0.86
MMs01263320 tanimoto score: 0.86	MMs00120035 tanimoto score: 0.86	MMs00257815 tanimoto score: 0.86	MMs01083856 tanimoto score: 0.86

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