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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

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MMs02379495 tanimoto score: 0.71	MMs02438216 tanimoto score: 0.71	MMs02441107 tanimoto score: 0.71	MMs02342299 tanimoto score: 0.71
MMs00025808 tanimoto score: 0.71	MMs02441108 tanimoto score: 0.71	MMs03311079 tanimoto score: 0.71	MMs03311080 tanimoto score: 0.71
MMs03322568 tanimoto score: 0.71	MMs02689717 tanimoto score: 0.71	MMs02295645 tanimoto score: 0.71	MMs03717272 tanimoto score: 0.7
MMs03220793 tanimoto score: 0.7	MMs03420835 tanimoto score: 0.7	MMs03712278 tanimoto score: 0.7	MMs02902238 tanimoto score: 0.7
MMs03080128 tanimoto score: 0.7	MMs03220791 tanimoto score: 0.7	MMs03090246 tanimoto score: 0.7	MMs03376479 tanimoto score: 0.7

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