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ligand: HEZ Name: HEXANE-1,6-DIOL SMILES: C(CCCO)CCO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02327661 tanimoto score: 0.72	MMs02327662 tanimoto score: 0.72	MMs02334416 tanimoto score: 0.72	MMs02334417 tanimoto score: 0.72
MMs02334418 tanimoto score: 0.72	MMs00015182 tanimoto score: 0.72	MMs00015181 tanimoto score: 0.72	MMs00013720 tanimoto score: 0.72
MMs02370806 tanimoto score: 0.72	MMs02370807 tanimoto score: 0.72	MMs02370808 tanimoto score: 0.72	MMs02370809 tanimoto score: 0.72
MMs02378476 tanimoto score: 0.72	MMs02443901 tanimoto score: 0.72	MMs02676501 tanimoto score: 0.72	MMs02676502 tanimoto score: 0.72
MMs02823762 tanimoto score: 0.72	MMs00012779 tanimoto score: 0.72	MMs02862812 tanimoto score: 0.72	MMs02864661 tanimoto score: 0.72

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