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

[show PDB table]

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

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MMs02862777 tanimoto score: 0.73	MMs00012300 tanimoto score: 0.73	MMs02862834 tanimoto score: 0.73	MMs02862851 tanimoto score: 0.73
MMs00022667 tanimoto score: 0.73	MMs00012301 tanimoto score: 0.73	MMs02316581 tanimoto score: 0.73	MMs00021483 tanimoto score: 0.73
MMs00025226 tanimoto score: 0.73	MMs02330821 tanimoto score: 0.73	MMs00010445 tanimoto score: 0.73	MMs00017730 tanimoto score: 0.73
MMs00010612 tanimoto score: 0.73	MMs02365028 tanimoto score: 0.73	MMs00015336 tanimoto score: 0.73	MMs00017729 tanimoto score: 0.73
MMs03398685 tanimoto score: 0.72	MMs03913037 tanimoto score: 0.72	MMs00023922 tanimoto score: 0.72	MMs03913038 tanimoto score: 0.72

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