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 261 - 280 of 21399

of 1070 Go to Page

MMs02303104 tanimoto score: 0.93	MMs02476441 tanimoto score: 0.93	MMs03246738 tanimoto score: 0.93	MMs02476442 tanimoto score: 0.93
MMs03232433 tanimoto score: 0.93	MMs03207870 tanimoto score: 0.93	MMs03147413 tanimoto score: 0.93	MMs01820266 tanimoto score: 0.93
MMs02476438 tanimoto score: 0.93	MMs02476444 tanimoto score: 0.93	MMs02301215 tanimoto score: 0.93	MMs02476439 tanimoto score: 0.93
MMs02292142 tanimoto score: 0.93	MMs02301214 tanimoto score: 0.93	MMs02474636 tanimoto score: 0.93	MMs02219634 tanimoto score: 0.93
MMs02474637 tanimoto score: 0.93	MMs02218088 tanimoto score: 0.93	MMs02996694 tanimoto score: 0.93	MMs00259453 tanimoto score: 0.93

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