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 1961 - 1980 of 47729

of 2387 Go to Page

MMs00963453 tanimoto score: 0.8	MMs00321655 tanimoto score: 0.8	MMs00326605 tanimoto score: 0.8	MMs00836897 tanimoto score: 0.8
MMs02800028 tanimoto score: 0.8	MMs01713772 tanimoto score: 0.8	MMs02752916 tanimoto score: 0.8	MMs00960463 tanimoto score: 0.8
MMs00540816 tanimoto score: 0.8	MMs02752914 tanimoto score: 0.8	MMs00315812 tanimoto score: 0.8	MMs00435180 tanimoto score: 0.8
MMs02752915 tanimoto score: 0.8	MMs01706762 tanimoto score: 0.8	MMs00960429 tanimoto score: 0.8	MMs02752148 tanimoto score: 0.8
MMs00960464 tanimoto score: 0.8	MMs01708461 tanimoto score: 0.8	MMs00960462 tanimoto score: 0.8	MMs02752203 tanimoto score: 0.8

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