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ligand: OEV Name: (1S,2S,3R,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol SMILES: CCCCCCCCNC1C=C(C(C( C1O)O)O)CO

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

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MMs03371582 tanimoto score: 0.86	MMs03371485 tanimoto score: 0.86	MMs03482239 tanimoto score: 0.84	MMs03377448 tanimoto score: 0.84
MMs02482097 tanimoto score: 0.77	MMs02482099 tanimoto score: 0.77	MMs03308626 tanimoto score: 0.77	MMs02482093 tanimoto score: 0.77
MMs02482095 tanimoto score: 0.77	MMs02229966 tanimoto score: 0.77	MMs02382734 tanimoto score: 0.72	MMs03418508 tanimoto score: 0.72
MMs03854392 tanimoto score: 0.71	MMs03076137 tanimoto score: 0.71	MMs03463052 tanimoto score: 0.71	MMs03586827 tanimoto score: 0.71
MMs03728583 tanimoto score: 0.71	MMs03728593 tanimoto score: 0.71	MMs03840187 tanimoto score: 0.71	MMs03840189 tanimoto score: 0.71

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