MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCI
Name: 3,6-Bis{3-[(2R)-(2-ethylpiperidino)]propionamido}acridine
SMILES: CCC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4
nc3c2)NC(=O)CCN5CCCCC5CC

[show PDB table]

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

Neutral Molecules: 43631Ionic States: 7521Tautomers: 2389Drug Similarity: 33

Items found 241 - 260 of 43631

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MMs01255307 tanimoto score: 0.84	MMs00165218 tanimoto score: 0.84	MMs00807168 tanimoto score: 0.84	MMs02459640 tanimoto score: 0.84
MMs02462013 tanimoto score: 0.84	MMs02283021 tanimoto score: 0.84	MMs00108793 tanimoto score: 0.84	MMs00630504 tanimoto score: 0.84
MMs02459638 tanimoto score: 0.84	MMs02463244 tanimoto score: 0.84	MMs02229147 tanimoto score: 0.84	MMs01089004 tanimoto score: 0.84
MMs02458930 tanimoto score: 0.84	MMs00764325 tanimoto score: 0.84	MMs01087311 tanimoto score: 0.84	MMs00060880 tanimoto score: 0.84
MMs02237136 tanimoto score: 0.84	MMs02459636 tanimoto score: 0.84	MMs00427097 tanimoto score: 0.84	MMs01072922 tanimoto score: 0.84

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