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ligand: HNB Name: (2S,5R)-5-pentyltetrahydrofuran-2-ol SMILES: CCCCCC1CCC(O1)O

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

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MMs03504457 tanimoto score: 0.72	MMs03482241 tanimoto score: 0.72	MMs03421976 tanimoto score: 0.72	MMs03377188 tanimoto score: 0.72
MMs03368417 tanimoto score: 0.72	MMs03368416 tanimoto score: 0.72	MMs02496188 tanimoto score: 0.72	MMs00012664 tanimoto score: 0.72
MMs02496187 tanimoto score: 0.72	MMs03335488 tanimoto score: 0.72	MMs02496189 tanimoto score: 0.72	MMs03624107 tanimoto score: 0.72
MMs02862270 tanimoto score: 0.72	MMs02862272 tanimoto score: 0.72	MMs02862273 tanimoto score: 0.72	MMs03335483 tanimoto score: 0.72
MMs02863047 tanimoto score: 0.72	MMs02863048 tanimoto score: 0.72	MMs03624106 tanimoto score: 0.72	MMs02413789 tanimoto score: 0.72

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