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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

MMs00866547 tanimoto score: 0.94	MMs01251878 tanimoto score: 0.94	MMs02309019 tanimoto score: 0.94	MMs03129489 tanimoto score: 0.94
MMs03147415 tanimoto score: 0.94	MMs03147416 tanimoto score: 0.94	MMs01247590 tanimoto score: 0.94	MMs02235129 tanimoto score: 0.94
MMs02232414 tanimoto score: 0.94	MMs02235419 tanimoto score: 0.94	MMs02202939 tanimoto score: 0.94	MMs00866882 tanimoto score: 0.94
MMs02890131 tanimoto score: 0.94	MMs02900526 tanimoto score: 0.94	MMs01727878 tanimoto score: 0.94	MMs02283188 tanimoto score: 0.94
MMs01727877 tanimoto score: 0.94	MMs02840999 tanimoto score: 0.94	MMs02821699 tanimoto score: 0.94	MMs02821677 tanimoto score: 0.94

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