MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCL
Name: 3,6-Bis{3-(3-[(3R)-methylpiperidino)]propionamido}acridine
SMILES: CC1CCCN(C1)CCC(=O)Nc2ccc3cc4ccc(c
c4nc3c2)NC(=O)CCN5CCCC(C5)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 1481 - 1500 of 47729

of 2387 Go to Page

MMs00467526 tanimoto score: 0.8	MMs02737709 tanimoto score: 0.8	MMs02743016 tanimoto score: 0.8	MMs02791147 tanimoto score: 0.8
MMs00401702 tanimoto score: 0.8	MMs02716313 tanimoto score: 0.8	MMs00186856 tanimoto score: 0.8	MMs00913806 tanimoto score: 0.8
MMs02721567 tanimoto score: 0.8	MMs00401271 tanimoto score: 0.8	MMs00048494 tanimoto score: 0.8	MMs00467423 tanimoto score: 0.8
MMs00669308 tanimoto score: 0.8	MMs00467390 tanimoto score: 0.8	MMs01691316 tanimoto score: 0.8	MMs02702058 tanimoto score: 0.8
MMs02701909 tanimoto score: 0.8	MMs01685976 tanimoto score: 0.8	MMs00663316 tanimoto score: 0.8	MMs00467424 tanimoto score: 0.8

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