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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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MMs02858497 tanimoto score: 0.72	MMs02858500 tanimoto score: 0.72	MMs02858503 tanimoto score: 0.72	MMs02858507 tanimoto score: 0.72
MMs02858513 tanimoto score: 0.72	MMs02858515 tanimoto score: 0.72	MMs02861371 tanimoto score: 0.72	MMs02864310 tanimoto score: 0.72
MMs02893870 tanimoto score: 0.72	MMs02901130 tanimoto score: 0.72	MMs02902174 tanimoto score: 0.72	MMs02902285 tanimoto score: 0.72
MMs02902502 tanimoto score: 0.72	MMs02904630 tanimoto score: 0.72	MMs03215520 tanimoto score: 0.72	MMs03215522 tanimoto score: 0.72
MMs03215544 tanimoto score: 0.72	MMs03215546 tanimoto score: 0.72	MMs03225394 tanimoto score: 0.72	MMs03225407 tanimoto score: 0.72

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