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 1001 - 1020 of 47729

of 2387 Go to Page

MMs00906921 tanimoto score: 0.81	MMs02691324 tanimoto score: 0.81	MMs00450339 tanimoto score: 0.81	MMs00616633 tanimoto score: 0.81
MMs00263299 tanimoto score: 0.81	MMs01993241 tanimoto score: 0.81	MMs00906925 tanimoto score: 0.81	MMs00588131 tanimoto score: 0.81
MMs00906918 tanimoto score: 0.81	MMs02691335 tanimoto score: 0.81	MMs02724465 tanimoto score: 0.81	MMs02996502 tanimoto score: 0.81
MMs02683363 tanimoto score: 0.81	MMs00906910 tanimoto score: 0.81	MMs02665736 tanimoto score: 0.81	MMs02688103 tanimoto score: 0.81
MMs00906711 tanimoto score: 0.81	MMs02661011 tanimoto score: 0.81	MMs00246761 tanimoto score: 0.81	MMs00246762 tanimoto score: 0.81

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