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ligand: 178 Name: 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL SMILES: CC(C)c1cc(ccc1O)Sc2ccc(c(c2)C(C)C)O

[show PDB table]

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

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MMs03778478 tanimoto score: 0.9	MMs02828840 tanimoto score: 0.9	MMs03378712 tanimoto score: 0.9	MMs02314525 tanimoto score: 0.9
MMs02221237 tanimoto score: 0.9	MMs03425832 tanimoto score: 0.9	MMs02630738 tanimoto score: 0.9	MMs02213309 tanimoto score: 0.9
MMs03373082 tanimoto score: 0.89	MMs00539899 tanimoto score: 0.89	MMs00590697 tanimoto score: 0.89	MMs03372986 tanimoto score: 0.89
MMs03283139 tanimoto score: 0.89	MMs02878855 tanimoto score: 0.89	MMs03372983 tanimoto score: 0.89	MMs03373085 tanimoto score: 0.89
MMs02484262 tanimoto score: 0.88	MMs02484265 tanimoto score: 0.88	MMs02216955 tanimoto score: 0.88	MMs03332669 tanimoto score: 0.88

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