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 41 - 60 of 21399

of 1070 Go to Page

MMs02232422 tanimoto score: 0.96	MMs02676143 tanimoto score: 0.96	MMs02825519 tanimoto score: 0.96	MMs01983734 tanimoto score: 0.96
MMs02900572 tanimoto score: 0.96	MMs00003352 tanimoto score: 0.96	MMs02398489 tanimoto score: 0.96	MMs02222837 tanimoto score: 0.96
MMs02463121 tanimoto score: 0.96	MMs00008810 tanimoto score: 0.96	MMs02339551 tanimoto score: 0.96	MMs00528523 tanimoto score: 0.96
MMs02329461 tanimoto score: 0.96	MMs02260320 tanimoto score: 0.96	MMs01241496 tanimoto score: 0.96	MMs02195304 tanimoto score: 0.96
MMs02314883 tanimoto score: 0.96	MMs02335701 tanimoto score: 0.96	MMs03147417 tanimoto score: 0.96	MMs03689018 tanimoto score: 0.96

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