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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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MMs02310292 tanimoto score: 0.83	MMs02283497 tanimoto score: 0.83	MMs02393306 tanimoto score: 0.83	MMs02318059 tanimoto score: 0.83
MMs02393309 tanimoto score: 0.83	MMs02397632 tanimoto score: 0.83	MMs02378571 tanimoto score: 0.82	MMs02370331 tanimoto score: 0.82
MMs02343901 tanimoto score: 0.81	MMs02386687 tanimoto score: 0.81	MMs02343900 tanimoto score: 0.81	MMs02386686 tanimoto score: 0.81
MMs02432423 tanimoto score: 0.8	MMs02432424 tanimoto score: 0.8	MMs02432425 tanimoto score: 0.8	MMs02325136 tanimoto score: 0.8
MMs02432422 tanimoto score: 0.8	MMs02325135 tanimoto score: 0.8	MMs02325137 tanimoto score: 0.8	MMs02325098 tanimoto score: 0.8

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