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 141 - 160 of 982 



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MMs00022692
tanimoto score: 0.8
MMs02352211
tanimoto score: 0.8
MMs03496327
tanimoto score: 0.8
MMs00009028
tanimoto score: 0.8

MMs02352208
tanimoto score: 0.8
MMs02352210
tanimoto score: 0.8
MMs00011384
tanimoto score: 0.8
MMs03506943
tanimoto score: 0.8

MMs00482775
tanimoto score: 0.8
MMs00009001
tanimoto score: 0.8
MMs02813209
tanimoto score: 0.8
MMs00010316
tanimoto score: 0.8

MMs02164297
tanimoto score: 0.8
MMs00010309
tanimoto score: 0.8
MMs03577097
tanimoto score: 0.8
MMs00009983
tanimoto score: 0.8

MMs01110818
tanimoto score: 0.8
MMs01110817
tanimoto score: 0.8
MMs03404418
tanimoto score: 0.8
MMs02336272
tanimoto score: 0.8


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