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 21 - 40 of 43631

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MMs02287192 tanimoto score: 0.88	MMs02287195 tanimoto score: 0.88	MMs02458294 tanimoto score: 0.88	MMs00832894 tanimoto score: 0.88
MMs03459376 tanimoto score: 0.88	MMs02166679 tanimoto score: 0.87	MMs00832892 tanimoto score: 0.87	MMs02125938 tanimoto score: 0.87
MMs00832888 tanimoto score: 0.87	MMs00832890 tanimoto score: 0.87	MMs02168606 tanimoto score: 0.87	MMs02376327 tanimoto score: 0.87
MMs02376328 tanimoto score: 0.87	MMs00257815 tanimoto score: 0.87	MMs02371318 tanimoto score: 0.87	MMs02371316 tanimoto score: 0.87
MMs02287196 tanimoto score: 0.87	MMs00367540 tanimoto score: 0.87	MMs02230888 tanimoto score: 0.87	MMs00839854 tanimoto score: 0.87

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