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 241 - 260 of 47729

of 2387 Go to Page

MMs01353087 tanimoto score: 0.84	MMs01352036 tanimoto score: 0.84	MMs01352038 tanimoto score: 0.84	MMs02237136 tanimoto score: 0.84
MMs00754261 tanimoto score: 0.84	MMs01317333 tanimoto score: 0.84	MMs01264229 tanimoto score: 0.84	MMs00739029 tanimoto score: 0.84
MMs02224607 tanimoto score: 0.84	MMs01089004 tanimoto score: 0.84	MMs02230890 tanimoto score: 0.84	MMs02223410 tanimoto score: 0.84
MMs01077693 tanimoto score: 0.84	MMs01073571 tanimoto score: 0.84	MMs02702097 tanimoto score: 0.84	MMs02508774 tanimoto score: 0.84
MMs00075673 tanimoto score: 0.84	MMs02505392 tanimoto score: 0.84	MMs02217547 tanimoto score: 0.84	MMs00017416 tanimoto score: 0.84

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