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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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MMs02865023 tanimoto score: 0.73	MMs00014924 tanimoto score: 0.73	MMs02318548 tanimoto score: 0.73	MMs00445985 tanimoto score: 0.73
MMs02824239 tanimoto score: 0.73	MMs02283930 tanimoto score: 0.73	MMs02283928 tanimoto score: 0.73	MMs02283912 tanimoto score: 0.73
MMs00055025 tanimoto score: 0.73	MMs02277412 tanimoto score: 0.73	MMs02277410 tanimoto score: 0.73	MMs02277408 tanimoto score: 0.73
MMs02841545 tanimoto score: 0.73	MMs02257366 tanimoto score: 0.73	MMs02813670 tanimoto score: 0.73	MMs03468553 tanimoto score: 0.73
MMs02861130 tanimoto score: 0.73	MMs02402930 tanimoto score: 0.73	MMs02187965 tanimoto score: 0.73	MMs03033756 tanimoto score: 0.73

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