MMsINC Database Search
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Ligand PDB



ligand: CHH
Name: N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM
SMILES: CC(=O)CCC[N+](C)(C)C
[show PDB table]


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

Neutral Molecules: 149Ionic States: 19Tautomers: 5Drug Similarity: 0 Items found 61 - 80 of 149 



of 8    Go to Page   



MMs00024172
tanimoto score: 0.74

MMs02291167
tanimoto score: 0.74

MMs00532792
tanimoto score: 0.74

MMs02367446
tanimoto score: 0.74

MMs03877604
tanimoto score: 0.74

MMs02236804
tanimoto score: 0.74

MMs02343054
tanimoto score: 0.74

MMs02346518
tanimoto score: 0.73

MMs02346519
tanimoto score: 0.73

MMs02355218
tanimoto score: 0.73

MMs03508288
tanimoto score: 0.73

MMs02227902
tanimoto score: 0.73

MMs03399620
tanimoto score: 0.73

MMs02227879
tanimoto score: 0.73

MMs03292277
tanimoto score: 0.73

MMs03508451
tanimoto score: 0.73

MMs02317743
tanimoto score: 0.73

MMs01727898
tanimoto score: 0.73

MMs03509047
tanimoto score: 0.73

MMs03691522
tanimoto score: 0.73


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