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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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MMs02493671 tanimoto score: 0.72	MMs03200957 tanimoto score: 0.72	MMs02361063 tanimoto score: 0.71	MMs00480897 tanimoto score: 0.71
MMs03401500 tanimoto score: 0.71	MMs03240018 tanimoto score: 0.71	MMs02392811 tanimoto score: 0.71	MMs03208045 tanimoto score: 0.71
MMs02700689 tanimoto score: 0.71	MMs00018741 tanimoto score: 0.71	MMs03926105 tanimoto score: 0.7	MMs03186944 tanimoto score: 0.7
MMs03208456 tanimoto score: 0.7	MMs03186942 tanimoto score: 0.7	MMs03137523 tanimoto score: 0.7	MMs02989865 tanimoto score: 0.7
MMs02890146 tanimoto score: 0.7	MMs02864968 tanimoto score: 0.7	MMs02444944 tanimoto score: 0.7	MMs02393374 tanimoto score: 0.7

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