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 81 - 100 of 47729

of 2387 Go to Page

MMs00572002 tanimoto score: 0.86	MMs00288018 tanimoto score: 0.86	MMs00571177 tanimoto score: 0.86	MMs02692350 tanimoto score: 0.86
MMs02632940 tanimoto score: 0.86	MMs02461392 tanimoto score: 0.86	MMs01083856 tanimoto score: 0.86	MMs02632942 tanimoto score: 0.86
MMs00799388 tanimoto score: 0.86	MMs01073560 tanimoto score: 0.86	MMs02376331 tanimoto score: 0.86	MMs01742638 tanimoto score: 0.86
MMs00257815 tanimoto score: 0.86	MMs01696471 tanimoto score: 0.86	MMs01831776 tanimoto score: 0.86	MMs00979571 tanimoto score: 0.86
MMs00540619 tanimoto score: 0.86	MMs00979573 tanimoto score: 0.86	MMs01072920 tanimoto score: 0.86	MMs00630504 tanimoto score: 0.86

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