MMsINC Database Search
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Ligand PDB



ligand: NCI
Name: 3,6-Bis{3-[(2R)-(2-ethylpiperidino)]propionamido}acridine
SMILES: CCC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4
nc3c2)NC(=O)CCN5CCCCC5CC		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 43631Ionic States: 7521Tautomers: 2389Drug Similarity: 33 Items found 161 - 180 of 43631 



of 2182    Go to Page   



MMs02484598
tanimoto score: 0.85
MMs02502543
tanimoto score: 0.85
MMs00832875
tanimoto score: 0.85
MMs00519488
tanimoto score: 0.85

MMs02468423
tanimoto score: 0.85
MMs00858549
tanimoto score: 0.85
MMs01380637
tanimoto score: 0.85
MMs01782113
tanimoto score: 0.85

MMs02483695
tanimoto score: 0.85
MMs02814900
tanimoto score: 0.85
MMs03238005
tanimoto score: 0.85
MMs00120036
tanimoto score: 0.85

MMs00088570
tanimoto score: 0.84
MMs02449357
tanimoto score: 0.84
MMs02449359
tanimoto score: 0.84
MMs02449362
tanimoto score: 0.84

MMs00807168
tanimoto score: 0.84
MMs01255307
tanimoto score: 0.84
MMs01352036
tanimoto score: 0.84
MMs02454963
tanimoto score: 0.84


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