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ligand: CCU Name: (2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID SMILES: C(=CC(=O)O)C=CC(=O)O

[show PDB table]

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

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MMs00018338 tanimoto score: 1	MMs03220812 tanimoto score: 1	MMs00018418 tanimoto score: 1	MMs02361065 tanimoto score: 0.97
MMs02392812 tanimoto score: 0.97	MMs03201036 tanimoto score: 0.94	MMs02405685 tanimoto score: 0.94	MMs03260196 tanimoto score: 0.94
MMs03201040 tanimoto score: 0.94	MMs02395014 tanimoto score: 0.92	MMs00009207 tanimoto score: 0.92	MMs03220800 tanimoto score: 0.92
MMs01957210 tanimoto score: 0.92	MMs03220804 tanimoto score: 0.92	MMs02388738 tanimoto score: 0.92	MMs00008255 tanimoto score: 0.89
MMs02415379 tanimoto score: 0.89	MMs03213831 tanimoto score: 0.89	MMs03207759 tanimoto score: 0.89	MMs02356269 tanimoto score: 0.89

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