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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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MMs02352861 tanimoto score: 0.72	MMs02513447 tanimoto score: 0.72	MMs03376977 tanimoto score: 0.72	MMs02513445 tanimoto score: 0.72
MMs02513444 tanimoto score: 0.72	MMs02352863 tanimoto score: 0.72	MMs00012946 tanimoto score: 0.72	MMs02260088 tanimoto score: 0.72
MMs02322047 tanimoto score: 0.71	MMs02295644 tanimoto score: 0.71	MMs02295643 tanimoto score: 0.71	MMs02295642 tanimoto score: 0.71
MMs03502944 tanimoto score: 0.71	MMs03503270 tanimoto score: 0.71	MMs03507226 tanimoto score: 0.71	MMs03521499 tanimoto score: 0.71
MMs03194321 tanimoto score: 0.71	MMs03147379 tanimoto score: 0.71	MMs03575743 tanimoto score: 0.71	MMs00017981 tanimoto score: 0.71

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