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 1 - 20 of 43631

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MMs03082768 tanimoto score: 0.98	MMs02737828 tanimoto score: 0.9	MMs00832882 tanimoto score: 0.89	MMs02384133 tanimoto score: 0.89
MMs01793271 tanimoto score: 0.89	MMs02376330 tanimoto score: 0.89	MMs02376326 tanimoto score: 0.88	MMs00839831 tanimoto score: 0.88
MMs02371320 tanimoto score: 0.88	MMs00075671 tanimoto score: 0.88	MMs02287192 tanimoto score: 0.88	MMs02287195 tanimoto score: 0.88
MMs02287193 tanimoto score: 0.88	MMs00268199 tanimoto score: 0.88	MMs00832884 tanimoto score: 0.88	MMs02287190 tanimoto score: 0.88
MMs00832894 tanimoto score: 0.88	MMs00522663 tanimoto score: 0.88	MMs02287191 tanimoto score: 0.88	MMs02287194 tanimoto score: 0.88