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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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MMs03260563 tanimoto score: 0.77	MMs02989973 tanimoto score: 0.77	MMs02299261 tanimoto score: 0.76	MMs00012129 tanimoto score: 0.76
MMs00008158 tanimoto score: 0.76	MMs02415675 tanimoto score: 0.76	MMs02423258 tanimoto score: 0.76	MMs02431673 tanimoto score: 0.76
MMs02234273 tanimoto score: 0.76	MMs03220806 tanimoto score: 0.76	MMs02553298 tanimoto score: 0.76	MMs03207112 tanimoto score: 0.76
MMs03403702 tanimoto score: 0.76	MMs02845130 tanimoto score: 0.75	MMs03403523 tanimoto score: 0.75	MMs02404746 tanimoto score: 0.75
MMs00008227 tanimoto score: 0.75	MMs03398650 tanimoto score: 0.75	MMs02302038 tanimoto score: 0.75	MMs00004751 tanimoto score: 0.74

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