MMsINC Database Search
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Ligand PDB



ligand: GAD
Name: 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID
SMILES: C1C(C(C=C(O1)C(=O)O)O)O		[show PDB table]

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

Neutral Molecules: 160Ionic States: 52Tautomers: 21Drug Similarity: 0 Items found 1 - 20 of 160 



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MMs03854145
tanimoto score: 0.93
MMs03854151
tanimoto score: 0.93
MMs03854147
tanimoto score: 0.93
MMs03854149
tanimoto score: 0.93

MMs03407257
tanimoto score: 0.93
MMs03407251
tanimoto score: 0.93
MMs03660760
tanimoto score: 0.92
MMs03660750
tanimoto score: 0.92

MMs03660792
tanimoto score: 0.92
MMs03660803
tanimoto score: 0.92
MMs03407254
tanimoto score: 0.86
MMs02243363
tanimoto score: 0.84

MMs03497066
tanimoto score: 0.84
MMs03497062
tanimoto score: 0.84
MMs03497064
tanimoto score: 0.84
MMs03497068
tanimoto score: 0.84

MMs03521516
tanimoto score: 0.81
MMs03536998
tanimoto score: 0.81
MMs02136912
tanimoto score: 0.81
MMs03521514
tanimoto score: 0.81


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