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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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MMs03608692 tanimoto score: 0.73	MMs03608702 tanimoto score: 0.73	MMs03642226 tanimoto score: 0.73	MMs03642235 tanimoto score: 0.73
MMs03642468 tanimoto score: 0.73	MMs03642476 tanimoto score: 0.73	MMs03727807 tanimoto score: 0.73	MMs03733365 tanimoto score: 0.73
MMs02379764 tanimoto score: 0.72	MMs00012155 tanimoto score: 0.72	MMs03208234 tanimoto score: 0.72	MMs03927015 tanimoto score: 0.72
MMs03079144 tanimoto score: 0.72	MMs03079142 tanimoto score: 0.72	MMs03079140 tanimoto score: 0.72	MMs03079138 tanimoto score: 0.72
MMs02513446 tanimoto score: 0.72	MMs01526710 tanimoto score: 0.72	MMs02345883 tanimoto score: 0.72	MMs03208240 tanimoto score: 0.72

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