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 201 - 220 of 21399

of 1070 Go to Page

MMs02900522 tanimoto score: 0.93	MMs02401206 tanimoto score: 0.93	MMs02401204 tanimoto score: 0.93	MMs02865778 tanimoto score: 0.93
MMs02219634 tanimoto score: 0.93	MMs02865779 tanimoto score: 0.93	MMs01728248 tanimoto score: 0.93	MMs02856599 tanimoto score: 0.93
MMs02218088 tanimoto score: 0.93	MMs02856600 tanimoto score: 0.93	MMs02842599 tanimoto score: 0.93	MMs02476440 tanimoto score: 0.93
MMs02841796 tanimoto score: 0.93	MMs00259453 tanimoto score: 0.93	MMs02391292 tanimoto score: 0.93	MMs02856598 tanimoto score: 0.93
MMs02380210 tanimoto score: 0.93	MMs00008653 tanimoto score: 0.93	MMs02355619 tanimoto score: 0.93	MMs02812107 tanimoto score: 0.93

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