MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCK
Name: 3,6-Bis[3-(4-methylpiperidino)propionamido]acridine
SMILES: CC1CCN(CC1)CCC(=O)Nc2ccc3cc4ccc(cc4nc3c2
)NC(=O)CCN5CCC(CC5)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 161 - 180 of 47729

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MMs02463244 tanimoto score: 0.85	MMs02468423 tanimoto score: 0.85	MMs02220294 tanimoto score: 0.85	MMs00263668 tanimoto score: 0.85
MMs02496245 tanimoto score: 0.85	MMs00832875 tanimoto score: 0.85	MMs01076302 tanimoto score: 0.85	MMs02427304 tanimoto score: 0.85
MMs00165218 tanimoto score: 0.85	MMs00832863 tanimoto score: 0.85	MMs00858549 tanimoto score: 0.85	MMs00036087 tanimoto score: 0.85
MMs00807168 tanimoto score: 0.85	MMs01255307 tanimoto score: 0.85	MMs02409943 tanimoto score: 0.85	MMs00764325 tanimoto score: 0.85
MMs01072922 tanimoto score: 0.85	MMs00756031 tanimoto score: 0.85	MMs02384247 tanimoto score: 0.85	MMs02403855 tanimoto score: 0.85

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