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 961 - 980 of 47729

of 2387 Go to Page

MMs01951040 tanimoto score: 0.81	MMs03174466 tanimoto score: 0.81	MMs01844033 tanimoto score: 0.81	MMs00256955 tanimoto score: 0.81
MMs00906924 tanimoto score: 0.81	MMs00588132 tanimoto score: 0.81	MMs00906915 tanimoto score: 0.81	MMs00086999 tanimoto score: 0.81
MMs00906916 tanimoto score: 0.81	MMs00906917 tanimoto score: 0.81	MMs00246761 tanimoto score: 0.81	MMs00246762 tanimoto score: 0.81
MMs00127519 tanimoto score: 0.81	MMs01694015 tanimoto score: 0.81	MMs00906910 tanimoto score: 0.81	MMs02691324 tanimoto score: 0.81
MMs01685621 tanimoto score: 0.81	MMs02691335 tanimoto score: 0.81	MMs02690573 tanimoto score: 0.81	MMs00906918 tanimoto score: 0.81

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