MMsINC Database Search
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Ligand PDB



ligand: MM0
Name: N,N'-(dibenzo[b,j][1,7]phenanthroline-2,10-diyldimethanediyl)dipropan-1-amine
SMILES: CCCNCc1ccc2c(c
1)cc3ccc4c(c3n2)cc5cc(ccc5n4)CNCCC		[show PDB table]

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

Neutral Molecules: 43750Ionic States: 8658Tautomers: 3613Drug Similarity: 30 Items found 101 - 120 of 43750 



of 2188    Go to Page   



MMs02382944
tanimoto score: 0.92
MMs03083221
tanimoto score: 0.92
MMs02121634
tanimoto score: 0.92
MMs03083222
tanimoto score: 0.92

MMs02748297
tanimoto score: 0.92
MMs02748294
tanimoto score: 0.92
MMs00921630
tanimoto score: 0.92
MMs02044425
tanimoto score: 0.92

MMs00921631
tanimoto score: 0.92
MMs02862895
tanimoto score: 0.92
MMs03131488
tanimoto score: 0.92
MMs02449357
tanimoto score: 0.92

MMs02449355
tanimoto score: 0.92
MMs02449359
tanimoto score: 0.92
MMs02449351
tanimoto score: 0.92
MMs02449353
tanimoto score: 0.92

MMs02449362
tanimoto score: 0.92
MMs02461389
tanimoto score: 0.92
MMs02449343
tanimoto score: 0.92
MMs02449349
tanimoto score: 0.92


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