MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 21399Ionic States: 2061Tautomers: 743Drug Similarity: 104

Items found 241 - 260 of 21399

of 1070 Go to Page

MMs02218088 tanimoto score: 0.93	MMs02476442 tanimoto score: 0.93	MMs02476439 tanimoto score: 0.93	MMs03246738 tanimoto score: 0.93
MMs02474637 tanimoto score: 0.93	MMs02306958 tanimoto score: 0.93	MMs02476437 tanimoto score: 0.93	MMs02474636 tanimoto score: 0.93
MMs03147413 tanimoto score: 0.93	MMs02476443 tanimoto score: 0.93	MMs02391292 tanimoto score: 0.93	MMs02476438 tanimoto score: 0.93
MMs03400019 tanimoto score: 0.93	MMs03400883 tanimoto score: 0.93	MMs02401204 tanimoto score: 0.93	MMs00009539 tanimoto score: 0.93
MMs02401205 tanimoto score: 0.93	MMs02320741 tanimoto score: 0.93	MMs02401206 tanimoto score: 0.93	MMs02399126 tanimoto score: 0.93

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