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 1341 - 1360 of 47729

of 2387 Go to Page

MMs02724465 tanimoto score: 0.81	MMs02179055 tanimoto score: 0.81	MMs02691289 tanimoto score: 0.81	MMs00220746 tanimoto score: 0.81
MMs02691324 tanimoto score: 0.81	MMs01581073 tanimoto score: 0.81	MMs00220747 tanimoto score: 0.81	MMs02690573 tanimoto score: 0.81
MMs02691335 tanimoto score: 0.81	MMs02201989 tanimoto score: 0.81	MMs02688103 tanimoto score: 0.81	MMs00906910 tanimoto score: 0.81
MMs00220748 tanimoto score: 0.81	MMs00906711 tanimoto score: 0.81	MMs02665735 tanimoto score: 0.81	MMs02665736 tanimoto score: 0.81
MMs02661011 tanimoto score: 0.81	MMs00220750 tanimoto score: 0.81	MMs00906953 tanimoto score: 0.81	MMs02660914 tanimoto score: 0.81

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