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ligand: HHO Name: 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE SMILES: C(CCCCO)CCCNCO

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

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MMs02901887 tanimoto score: 0.71	MMs02890856 tanimoto score: 0.71	MMs01882198 tanimoto score: 0.71	MMs02865678 tanimoto score: 0.71
MMs02342741 tanimoto score: 0.71	MMs02342739 tanimoto score: 0.71	MMs02342737 tanimoto score: 0.71	MMs03096872 tanimoto score: 0.71
MMs03296809 tanimoto score: 0.71	MMs03296811 tanimoto score: 0.71	MMs02342735 tanimoto score: 0.71	MMs02342450 tanimoto score: 0.71
MMs03296900 tanimoto score: 0.71	MMs01691839 tanimoto score: 0.71	MMs03304705 tanimoto score: 0.71	MMs03421243 tanimoto score: 0.71
MMs02291319 tanimoto score: 0.71	MMs03319357 tanimoto score: 0.71	MMs02308521 tanimoto score: 0.71	MMs02254207 tanimoto score: 0.7

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