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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

of 1415    Go to Page

MMs02232417 tanimoto score: 0.94	MMs02232419 tanimoto score: 0.94	MMs03444957 tanimoto score: 0.94	MMs03444955 tanimoto score: 0.94
MMs03444950 tanimoto score: 0.94	MMs03444949 tanimoto score: 0.94	MMs02301217 tanimoto score: 0.94	MMs02260317 tanimoto score: 0.94
MMs00021423 tanimoto score: 0.94	MMs02260316 tanimoto score: 0.94	MMs02260318 tanimoto score: 0.94	MMs00844446 tanimoto score: 0.94
MMs01821617 tanimoto score: 0.94	MMs02260319 tanimoto score: 0.94	MMs02842599 tanimoto score: 0.94	MMs00050215 tanimoto score: 0.94
MMs03302006 tanimoto score: 0.94	MMs02861902 tanimoto score: 0.94	MMs02301218 tanimoto score: 0.94	MMs02991255 tanimoto score: 0.94

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