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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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MMs00008255 tanimoto score: 0.89	MMs02356269 tanimoto score: 0.89	MMs03207759 tanimoto score: 0.89	MMs03201044 tanimoto score: 0.87
MMs03201046 tanimoto score: 0.87	MMs03201034 tanimoto score: 0.87	MMs03201038 tanimoto score: 0.87	MMs03200954 tanimoto score: 0.87
MMs02840983 tanimoto score: 0.86	MMs03207698 tanimoto score: 0.84	MMs03086441 tanimoto score: 0.84	MMs03201002 tanimoto score: 0.83
MMs03166914 tanimoto score: 0.82	MMs03220808 tanimoto score: 0.82	MMs02903084 tanimoto score: 0.82	MMs02448849 tanimoto score: 0.81
MMs03220810 tanimoto score: 0.81	MMs02813097 tanimoto score: 0.81	MMs02442538 tanimoto score: 0.81	MMs00025244 tanimoto score: 0.8

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