MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCQ
Name: 3,6-Bis[3-(azepan-1-yl)propionamido]acridine
SMILES: c1cc(cc2c1cc3ccc(cc3n2)NC(=O)CCN4CCCCCC4)NC(=O)
CCN5CCCCCC5

[show PDB table]

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

Neutral Molecules: 38599Ionic States: 6252Tautomers: 2090Drug Similarity: 22

Items found 1 - 20 of 38599

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MMs03082768 tanimoto score: 0.92	MMs00285466 tanimoto score: 0.89	MMs02384133 tanimoto score: 0.89	MMs03894247 tanimoto score: 0.89
MMs00839831 tanimoto score: 0.88	MMs03237611 tanimoto score: 0.88	MMs03459376 tanimoto score: 0.88	MMs00107746 tanimoto score: 0.88
MMs02652057 tanimoto score: 0.87	MMs02625786 tanimoto score: 0.87	MMs02652061 tanimoto score: 0.87	MMs00355253 tanimoto score: 0.87
MMs00278892 tanimoto score: 0.87	MMs00327211 tanimoto score: 0.87	MMs00075673 tanimoto score: 0.87	MMs02435467 tanimoto score: 0.87
MMs02168606 tanimoto score: 0.87	MMs00832886 tanimoto score: 0.87	MMs00355255 tanimoto score: 0.87	MMs00355251 tanimoto score: 0.87