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ligand: HXS Name: 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol SMILES: CCC(c1ccc(cc1)O)C(CC)c2ccc(cc2)O

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

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MMs01728248 tanimoto score: 0.96	MMs03410563 tanimoto score: 0.96	MMs02841735 tanimoto score: 0.96	MMs02841734 tanimoto score: 0.96
MMs02840994 tanimoto score: 0.96	MMs03207091 tanimoto score: 0.96	MMs02219640 tanimoto score: 0.96	MMs03101463 tanimoto score: 0.96
MMs00006511 tanimoto score: 0.96	MMs02625554 tanimoto score: 0.96	MMs00917755 tanimoto score: 0.96	MMs02253743 tanimoto score: 0.96
MMs02335707 tanimoto score: 0.96	MMs02890666 tanimoto score: 0.96	MMs02329463 tanimoto score: 0.96	MMs02630689 tanimoto score: 0.96
MMs00002604 tanimoto score: 0.96	MMs03186985 tanimoto score: 0.96	MMs02865778 tanimoto score: 0.96	MMs02301215 tanimoto score: 0.96

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