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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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MMs02223423 tanimoto score: 0.76	MMs03304611 tanimoto score: 0.76	MMs03296813 tanimoto score: 0.76	MMs03201593 tanimoto score: 0.76
MMs00453646 tanimoto score: 0.76	MMs02342366 tanimoto score: 0.76	MMs03024196 tanimoto score: 0.76	MMs03018243 tanimoto score: 0.76
MMs00005705 tanimoto score: 0.76	MMs02324600 tanimoto score: 0.75	MMs02324598 tanimoto score: 0.75	MMs00823873 tanimoto score: 0.75
MMs02236770 tanimoto score: 0.75	MMs02318735 tanimoto score: 0.75	MMs00769190 tanimoto score: 0.75	MMs02265064 tanimoto score: 0.75
MMs03322543 tanimoto score: 0.75	MMs00009693 tanimoto score: 0.75	MMs02443888 tanimoto score: 0.75	MMs02443886 tanimoto score: 0.75

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