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ligand: SHU Name: 4,6-DIOXOHEPTANOIC ACID SMILES: CC(=O)CC(=O)CCC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01248339 tanimoto score: 0.72	MMs01602850 tanimoto score: 0.72	MMs02179913 tanimoto score: 0.72	MMs02179915 tanimoto score: 0.72
MMs02219072 tanimoto score: 0.72	MMs02261223 tanimoto score: 0.72	MMs02283932 tanimoto score: 0.72	MMs02322181 tanimoto score: 0.72
MMs02338394 tanimoto score: 0.72	MMs02343943 tanimoto score: 0.72	MMs02375577 tanimoto score: 0.72	MMs02375579 tanimoto score: 0.72
MMs02375581 tanimoto score: 0.72	MMs02375583 tanimoto score: 0.72	MMs02400086 tanimoto score: 0.72	MMs02843465 tanimoto score: 0.72
MMs02843467 tanimoto score: 0.72	MMs02858490 tanimoto score: 0.72	MMs02858492 tanimoto score: 0.72	MMs02858494 tanimoto score: 0.72

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