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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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MMs03033779 tanimoto score: 0.71	MMs03305501 tanimoto score: 0.71	MMs03307281 tanimoto score: 0.71	MMs03033781 tanimoto score: 0.71
MMs03033783 tanimoto score: 0.71	MMs03033785 tanimoto score: 0.71	MMs03033982 tanimoto score: 0.71	MMs02860365 tanimoto score: 0.71
MMs02447305 tanimoto score: 0.71	MMs00018157 tanimoto score: 0.71	MMs02862810 tanimoto score: 0.71	MMs02823800 tanimoto score: 0.71
MMs02281189 tanimoto score: 0.71	MMs02813692 tanimoto score: 0.71	MMs03033984 tanimoto score: 0.71	MMs02813365 tanimoto score: 0.71
MMs03936844 tanimoto score: 0.71	MMs02346098 tanimoto score: 0.71	MMs02813363 tanimoto score: 0.71	MMs02502074 tanimoto score: 0.71

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