MMsINC Database Search
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Ligand PDB



ligand: DBB
Name: D-ALPHA-AMINOBUTYRIC ACID
SMILES: CCC(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 982Ionic States: 128Tautomers: 0Drug Similarity: 11 Items found 161 - 180 of 982 



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MMs03305198
tanimoto score: 0.8
MMs00482775
tanimoto score: 0.8
MMs02330029
tanimoto score: 0.8
MMs03619962
tanimoto score: 0.8

MMs03506856
tanimoto score: 0.8
MMs03260348
tanimoto score: 0.8
MMs03506943
tanimoto score: 0.8
MMs03247498
tanimoto score: 0.8

MMs02164297
tanimoto score: 0.8
MMs03260349
tanimoto score: 0.8
MMs03260347
tanimoto score: 0.8
MMs03505249
tanimoto score: 0.8

MMs03577097
tanimoto score: 0.8
MMs03496327
tanimoto score: 0.8
MMs02266332
tanimoto score: 0.8
MMs02330030
tanimoto score: 0.8

MMs02352211
tanimoto score: 0.8
MMs02164298
tanimoto score: 0.8
MMs02312347
tanimoto score: 0.8
MMs03260350
tanimoto score: 0.8


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