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 1401 - 1420 of 47729

of 2387 Go to Page

MMs01666696 tanimoto score: 0.81	MMs02688103 tanimoto score: 0.81	MMs02690573 tanimoto score: 0.81	MMs02691335 tanimoto score: 0.81
MMs02665736 tanimoto score: 0.81	MMs00096417 tanimoto score: 0.81	MMs00907387 tanimoto score: 0.81	MMs02665735 tanimoto score: 0.81
MMs02683363 tanimoto score: 0.81	MMs00842118 tanimoto score: 0.81	MMs00056948 tanimoto score: 0.81	MMs01632726 tanimoto score: 0.81
MMs00588131 tanimoto score: 0.81	MMs01671360 tanimoto score: 0.81	MMs02808472 tanimoto score: 0.81	MMs02917092 tanimoto score: 0.81
MMs00277531 tanimoto score: 0.8	MMs01626075 tanimoto score: 0.8	MMs01626076 tanimoto score: 0.8	MMs02660830 tanimoto score: 0.8

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