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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

MMs00009850 tanimoto score: 0.91	MMs03003907 tanimoto score: 0.91	MMs02282159 tanimoto score: 0.91	MMs00021630 tanimoto score: 0.91
MMs03375924 tanimoto score: 0.91	MMs03378641 tanimoto score: 0.91	MMs00009672 tanimoto score: 0.91	MMs00009456 tanimoto score: 0.91
MMs00009436 tanimoto score: 0.91	MMs01940196 tanimoto score: 0.91	MMs01940195 tanimoto score: 0.91	MMs02306176 tanimoto score: 0.91
MMs00006850 tanimoto score: 0.91	MMs02214005 tanimoto score: 0.91	MMs03003908 tanimoto score: 0.91	MMs02372247 tanimoto score: 0.91
MMs02235129 tanimoto score: 0.91	MMs02342762 tanimoto score: 0.91	MMs03293285 tanimoto score: 0.91	MMs01727897 tanimoto score: 0.91

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