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ligand: 1OH Name: 4-(1-methyl-1-phenylethyl)phenol SMILES: CC(C)(c1ccccc1)c2ccc(cc2)O

[show PDB table]

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

of 1070    Go to Page

MMs03147415 tanimoto score: 0.94	MMs03147416 tanimoto score: 0.94	MMs01727875 tanimoto score: 0.94	MMs02315345 tanimoto score: 0.94
MMs03269640 tanimoto score: 0.94	MMs00866882 tanimoto score: 0.94	MMs02890131 tanimoto score: 0.94	MMs02900526 tanimoto score: 0.94
MMs00866547 tanimoto score: 0.94	MMs01247590 tanimoto score: 0.94	MMs02235419 tanimoto score: 0.94	MMs02840999 tanimoto score: 0.94
MMs02202939 tanimoto score: 0.94	MMs00928541 tanimoto score: 0.94	MMs02235129 tanimoto score: 0.94	MMs02766993 tanimoto score: 0.94
MMs02821677 tanimoto score: 0.94	MMs02821699 tanimoto score: 0.94	MMs01727876 tanimoto score: 0.94	MMs01251878 tanimoto score: 0.94

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