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 1921 - 1940 of 47729

of 2387 Go to Page

MMs02814416 tanimoto score: 0.8	MMs00960472 tanimoto score: 0.8	MMs01706762 tanimoto score: 0.8	MMs00824844 tanimoto score: 0.8
MMs00243093 tanimoto score: 0.8	MMs00960473 tanimoto score: 0.8	MMs01708461 tanimoto score: 0.8	MMs00540816 tanimoto score: 0.8
MMs00815095 tanimoto score: 0.8	MMs02336585 tanimoto score: 0.8	MMs00960474 tanimoto score: 0.8	MMs00827955 tanimoto score: 0.8
MMs00812435 tanimoto score: 0.8	MMs00121298 tanimoto score: 0.8	MMs00960475 tanimoto score: 0.8	MMs00156901 tanimoto score: 0.8
MMs00960471 tanimoto score: 0.8	MMs01697120 tanimoto score: 0.8	MMs02751671 tanimoto score: 0.8	MMs00960463 tanimoto score: 0.8

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