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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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MMs03214244 tanimoto score: 0.79	MMs03214243 tanimoto score: 0.79	MMs03688799 tanimoto score: 0.79	MMs03688800 tanimoto score: 0.79
MMs02760223 tanimoto score: 0.78	MMs03078577 tanimoto score: 0.78	MMs03078579 tanimoto score: 0.78	MMs03078573 tanimoto score: 0.78
MMs03078575 tanimoto score: 0.78	MMs03406755 tanimoto score: 0.78	MMs00455586 tanimoto score: 0.78	MMs02357016 tanimoto score: 0.78
MMs03379456 tanimoto score: 0.77	MMs03660521 tanimoto score: 0.76	MMs03750842 tanimoto score: 0.76	MMs03660522 tanimoto score: 0.76
MMs03660523 tanimoto score: 0.76	MMs03750874 tanimoto score: 0.76	MMs03750088 tanimoto score: 0.76	MMs03090437 tanimoto score: 0.76

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