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 981 - 1000 of 47729

of 2387 Go to Page

MMs01733983 tanimoto score: 0.81	MMs00249624 tanimoto score: 0.81	MMs00589132 tanimoto score: 0.81	MMs00906916 tanimoto score: 0.81
MMs00906917 tanimoto score: 0.81	MMs00587890 tanimoto score: 0.81	MMs00906925 tanimoto score: 0.81	MMs01716685 tanimoto score: 0.81
MMs02748299 tanimoto score: 0.81	MMs01703925 tanimoto score: 0.81	MMs02691324 tanimoto score: 0.81	MMs00102633 tanimoto score: 0.81
MMs02691335 tanimoto score: 0.81	MMs00102605 tanimoto score: 0.81	MMs00906910 tanimoto score: 0.81	MMs02690573 tanimoto score: 0.81
MMs00632162 tanimoto score: 0.81	MMs00941323 tanimoto score: 0.81	MMs02691289 tanimoto score: 0.81	MMs00906711 tanimoto score: 0.81

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