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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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MMs02865171 tanimoto score: 0.88	MMs03569072 tanimoto score: 0.88	MMs03569070 tanimoto score: 0.88	MMs03261119 tanimoto score: 0.88
MMs03569074 tanimoto score: 0.88	MMs03266995 tanimoto score: 0.86	MMs03267004 tanimoto score: 0.86	MMs03207993 tanimoto score: 0.86
MMs02444568 tanimoto score: 0.86	MMs03371582 tanimoto score: 0.86	MMs02444571 tanimoto score: 0.86	MMs03208000 tanimoto score: 0.86
MMs03208001 tanimoto score: 0.86	MMs02444559 tanimoto score: 0.86	MMs02444557 tanimoto score: 0.86	MMs03365934 tanimoto score: 0.86
MMs03267044 tanimoto score: 0.86	MMs03207991 tanimoto score: 0.86	MMs03267062 tanimoto score: 0.86	MMs03366005 tanimoto score: 0.86

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