MMsINC Database Search
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Ligand PDB



ligand: MDH
Name: N-METHYLDEHYDROBUTYRINE
SMILES: CC=C(C(=O)O)NC		[show PDB table]

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

Neutral Molecules: 26Ionic States: 8Tautomers: 11Drug Similarity: 0 Items found 21 - 40 of 26 



of 2    Go to Page   



MMs03285985
tanimoto score: 0.71
MMs03698139
tanimoto score: 0.71
MMs02582119
tanimoto score: 0.7
MMs02582123
tanimoto score: 0.7

MMs02309403
tanimoto score: 0.7
MMs00412428
tanimoto score: 0.7


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