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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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MMs01079379 tanimoto score: 0.77	MMs00013656 tanimoto score: 0.77	MMs00021878 tanimoto score: 0.77	MMs00008910 tanimoto score: 0.77
MMs02291175 tanimoto score: 0.77	MMs02233993 tanimoto score: 0.77	MMs02306924 tanimoto score: 0.77	MMs00008830 tanimoto score: 0.77
MMs00015825 tanimoto score: 0.77	MMs03925386 tanimoto score: 0.77	MMs01742840 tanimoto score: 0.76	MMs01110831 tanimoto score: 0.76
MMs02316682 tanimoto score: 0.76	MMs00024977 tanimoto score: 0.76	MMs02543516 tanimoto score: 0.76	MMs03699831 tanimoto score: 0.76
MMs03468546 tanimoto score: 0.76	MMs03202143 tanimoto score: 0.76	MMs03201481 tanimoto score: 0.76	MMs02412000 tanimoto score: 0.76

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