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 1761 - 1780 of 47729

of 2387 Go to Page

MMs02752915 tanimoto score: 0.8	MMs02797279 tanimoto score: 0.8	MMs00304224 tanimoto score: 0.8	MMs01671548 tanimoto score: 0.8
MMs02738584 tanimoto score: 0.8	MMs00836900 tanimoto score: 0.8	MMs00940757 tanimoto score: 0.8	MMs02739538 tanimoto score: 0.8
MMs02727977 tanimoto score: 0.8	MMs02737709 tanimoto score: 0.8	MMs00940755 tanimoto score: 0.8	MMs00940753 tanimoto score: 0.8
MMs00940760 tanimoto score: 0.8	MMs02743016 tanimoto score: 0.8	MMs02721567 tanimoto score: 0.8	MMs02723992 tanimoto score: 0.8
MMs00197252 tanimoto score: 0.8	MMs00302914 tanimoto score: 0.8	MMs00940762 tanimoto score: 0.8	MMs02716313 tanimoto score: 0.8

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