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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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MMs03446368 tanimoto score: 0.71	MMs00025226 tanimoto score: 0.71	MMs00022667 tanimoto score: 0.71	MMs00022666 tanimoto score: 0.71
MMs00021483 tanimoto score: 0.71	MMs02456272 tanimoto score: 0.71	MMs02456271 tanimoto score: 0.71	MMs02456270 tanimoto score: 0.71
MMs02456269 tanimoto score: 0.71	MMs02493486 tanimoto score: 0.71	MMs00012301 tanimoto score: 0.71	MMs02410968 tanimoto score: 0.7
MMs03020684 tanimoto score: 0.7	MMs02849452 tanimoto score: 0.7	MMs00025336 tanimoto score: 0.7	MMs00025328 tanimoto score: 0.7
MMs02496193 tanimoto score: 0.7	MMs00024457 tanimoto score: 0.7	MMs02849438 tanimoto score: 0.7	MMs02790995 tanimoto score: 0.7

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