MMsINC Database Search
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Ligand PDB



ligand: BUM
Name: 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE
SMILES: CC(C)(C)C(C(=O)NC)N
[show PDB table]


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

Neutral Molecules: 703Ionic States: 292Tautomers: 1Drug Similarity: 0 Items found 241 - 260 of 703 



of 36    Go to Page   



MMs00277766
tanimoto score: 0.75

MMs00418392
tanimoto score: 0.75

MMs01581041
tanimoto score: 0.75

MMs01581040
tanimoto score: 0.75

MMs00418390
tanimoto score: 0.75

MMs00277765
tanimoto score: 0.75

MMs01534174
tanimoto score: 0.75

MMs03317160
tanimoto score: 0.75

MMs00418342
tanimoto score: 0.75

MMs01381154
tanimoto score: 0.75

MMs00418340
tanimoto score: 0.75

MMs01307103
tanimoto score: 0.75

MMs03288662
tanimoto score: 0.75

MMs03288660
tanimoto score: 0.75

MMs00845816
tanimoto score: 0.75

MMs00845813
tanimoto score: 0.75

MMs00845478
tanimoto score: 0.75

MMs03924833
tanimoto score: 0.75

MMs03852992
tanimoto score: 0.75

MMs03852988
tanimoto score: 0.75


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