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 181 - 200 of 982 



of 50    Go to Page   



MMs00012793
tanimoto score: 0.8
MMs03619962
tanimoto score: 0.8
MMs02330029
tanimoto score: 0.8
MMs00482775
tanimoto score: 0.8

MMs03619961
tanimoto score: 0.8
MMs03078699
tanimoto score: 0.8
MMs00012502
tanimoto score: 0.8
MMs03404334
tanimoto score: 0.8

MMs02312343
tanimoto score: 0.8
MMs00482570
tanimoto score: 0.8
MMs03033199
tanimoto score: 0.8
MMs03404418
tanimoto score: 0.8

MMs02312345
tanimoto score: 0.8
MMs00009059
tanimoto score: 0.8
MMs02164297
tanimoto score: 0.8
MMs02352210
tanimoto score: 0.8

MMs02164298
tanimoto score: 0.8
MMs00009055
tanimoto score: 0.8
MMs03079172
tanimoto score: 0.8
MMs03385230
tanimoto score: 0.8


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