MMsINC Database Search
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Ligand PDB



ligand: 0AH
Name: O-(bromoacetyl)-L-serine
SMILES: C(C(C(=O)O)N)OC(=O)CBr
[show PDB table]


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

Neutral Molecules: 124Ionic States: 19Tautomers: 2Drug Similarity: 0 Items found 121 - 140 of 124 



of 7    Go to Page   



MMs03497171
tanimoto score: 0.7

MMs03505721
tanimoto score: 0.7

MMs03688845
tanimoto score: 0.7

MMs03761339
tanimoto score: 0.7


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