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 341 - 360 of 47729

of 2387 Go to Page

MMs00519814 tanimoto score: 0.84	MMs00519815 tanimoto score: 0.84	MMs00107746 tanimoto score: 0.84	MMs02748297 tanimoto score: 0.84
MMs01981634 tanimoto score: 0.84	MMs03211236 tanimoto score: 0.84	MMs02702097 tanimoto score: 0.84	MMs02350714 tanimoto score: 0.84
MMs02660916 tanimoto score: 0.84	MMs00739029 tanimoto score: 0.84	MMs00754261 tanimoto score: 0.84	MMs00102879 tanimoto score: 0.84
MMs01077693 tanimoto score: 0.84	MMs01073571 tanimoto score: 0.84	MMs01089004 tanimoto score: 0.84	MMs03212695 tanimoto score: 0.84
MMs02303020 tanimoto score: 0.84	MMs01072923 tanimoto score: 0.84	MMs02814502 tanimoto score: 0.84	MMs02999944 tanimoto score: 0.84

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