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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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MMs03403683 tanimoto score: 0.8	MMs00025244 tanimoto score: 0.8	MMs02333707 tanimoto score: 0.8	MMs03220783 tanimoto score: 0.79
MMs03220798 tanimoto score: 0.79	MMs03403696 tanimoto score: 0.79	MMs03398471 tanimoto score: 0.79	MMs00015331 tanimoto score: 0.79
MMs02386575 tanimoto score: 0.79	MMs03220802 tanimoto score: 0.79	MMs03405862 tanimoto score: 0.79	MMs03403670 tanimoto score: 0.78
MMs00010002 tanimoto score: 0.78	MMs02452615 tanimoto score: 0.78	MMs03403673 tanimoto score: 0.78	MMs02160624 tanimoto score: 0.78
MMs02144012 tanimoto score: 0.78	MMs03214177 tanimoto score: 0.78	MMs02898573 tanimoto score: 0.78	MMs03260563 tanimoto score: 0.77

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