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 201 - 220 of 47729 



of 2387    Go to Page   



MMs02409943
tanimoto score: 0.85
MMs01380637
tanimoto score: 0.85
MMs01380635
tanimoto score: 0.85
MMs00263668
tanimoto score: 0.85

MMs00858549
tanimoto score: 0.85
MMs02711189
tanimoto score: 0.85
MMs02859058
tanimoto score: 0.85
MMs00060880
tanimoto score: 0.85

MMs00832875
tanimoto score: 0.85
MMs00807168
tanimoto score: 0.85
MMs00832863
tanimoto score: 0.85
MMs02513437
tanimoto score: 0.85

MMs02118705
tanimoto score: 0.85
MMs02513439
tanimoto score: 0.85
MMs03238116
tanimoto score: 0.85
MMs02217547
tanimoto score: 0.84

MMs00754261
tanimoto score: 0.84
MMs00739029
tanimoto score: 0.84
MMs01264229
tanimoto score: 0.84
MMs02498036
tanimoto score: 0.84


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