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 1 - 20 of 124 



of 7    Go to Page   



MMs00482625
tanimoto score: 0.88

MMs02147684
tanimoto score: 0.88

MMs02814124
tanimoto score: 0.86

MMs02346875
tanimoto score: 0.86

MMs00055964
tanimoto score: 0.84

MMs00006027
tanimoto score: 0.84

MMs03916795
tanimoto score: 0.84

MMs03305198
tanimoto score: 0.84

MMs02336272
tanimoto score: 0.84

MMs00012793
tanimoto score: 0.84

MMs03916794
tanimoto score: 0.84

MMs02323230
tanimoto score: 0.84

MMs00011779
tanimoto score: 0.82

MMs00013182
tanimoto score: 0.82

MMs02343869
tanimoto score: 0.81

MMs02812932
tanimoto score: 0.81

MMs02342524
tanimoto score: 0.81

MMs03176889
tanimoto score: 0.81

MMs00482746
tanimoto score: 0.81

MMs00482747
tanimoto score: 0.81


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