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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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MMs00015698 tanimoto score: 0.74	MMs00022168 tanimoto score: 0.74	MMs00812793 tanimoto score: 0.74	MMs02406179 tanimoto score: 0.74
MMs02407054 tanimoto score: 0.74	MMs02462122 tanimoto score: 0.74	MMs03260194 tanimoto score: 0.74	MMs03334696 tanimoto score: 0.74
MMs03398440 tanimoto score: 0.73	MMs02860056 tanimoto score: 0.73	MMs02341714 tanimoto score: 0.73	MMs00020352 tanimoto score: 0.73
MMs03548142 tanimoto score: 0.73	MMs03399040 tanimoto score: 0.73	MMs02246342 tanimoto score: 0.73	MMs03398438 tanimoto score: 0.73
MMs03221184 tanimoto score: 0.72	MMs03403519 tanimoto score: 0.72	MMs01728191 tanimoto score: 0.72	MMs01728189 tanimoto score: 0.72

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