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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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MMs03225426 tanimoto score: 0.72	MMs03400778 tanimoto score: 0.72	MMs03407895 tanimoto score: 0.72	MMs03708514 tanimoto score: 0.72
MMs03925370 tanimoto score: 0.72	MMs03147460 tanimoto score: 0.71	MMs03936846 tanimoto score: 0.71	MMs03409385 tanimoto score: 0.71
MMs02261248 tanimoto score: 0.71	MMs00013087 tanimoto score: 0.71	MMs03201327 tanimoto score: 0.71	MMs02401741 tanimoto score: 0.71
MMs02319418 tanimoto score: 0.71	MMs02319389 tanimoto score: 0.71	MMs02313463 tanimoto score: 0.71	MMs02903859 tanimoto score: 0.71
MMs03914527 tanimoto score: 0.71	MMs02218828 tanimoto score: 0.71	MMs02158834 tanimoto score: 0.71	MMs03915435 tanimoto score: 0.71

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