MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCJ
Name: 3,6-Bis{3-[(2R)-2-methylpiperidino)]propionamido}acridine
SMILES: CC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4n
c3c2)NC(=O)CCN5CCCCC5C

[show PDB table]

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

Neutral Molecules: 48262Ionic States: 8294Tautomers: 2629Drug Similarity: 41

Items found 61 - 80 of 48262

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MMs02168625 tanimoto score: 0.87	MMs02431209 tanimoto score: 0.87	MMs02435467 tanimoto score: 0.87	MMs00832879 tanimoto score: 0.87
MMs02125537 tanimoto score: 0.87	MMs00763632 tanimoto score: 0.87	MMs02223247 tanimoto score: 0.87	MMs02458294 tanimoto score: 0.87
MMs02166679 tanimoto score: 0.87	MMs02168606 tanimoto score: 0.87	MMs02225673 tanimoto score: 0.87	MMs02233849 tanimoto score: 0.87
MMs02224605 tanimoto score: 0.87	MMs02223531 tanimoto score: 0.87	MMs02652061 tanimoto score: 0.87	MMs00789903 tanimoto score: 0.87
MMs02225676 tanimoto score: 0.87	MMs01831776 tanimoto score: 0.86	MMs00075679 tanimoto score: 0.86	MMs00120035 tanimoto score: 0.86

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