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 221 - 240 of 47729

of 2387 Go to Page

MMs02660916 tanimoto score: 0.84	MMs02301748 tanimoto score: 0.84	MMs01364621 tanimoto score: 0.84	MMs01353075 tanimoto score: 0.84
MMs01353087 tanimoto score: 0.84	MMs01352038 tanimoto score: 0.84	MMs01353070 tanimoto score: 0.84	MMs01352036 tanimoto score: 0.84
MMs01364622 tanimoto score: 0.84	MMs02230890 tanimoto score: 0.84	MMs02224607 tanimoto score: 0.84	MMs01317333 tanimoto score: 0.84
MMs01687923 tanimoto score: 0.84	MMs00739029 tanimoto score: 0.84	MMs02222435 tanimoto score: 0.84	MMs02223246 tanimoto score: 0.84
MMs00754261 tanimoto score: 0.84	MMs02516004 tanimoto score: 0.84	MMs01089004 tanimoto score: 0.84	MMs01077693 tanimoto score: 0.84

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