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 221 - 240 of 21399

of 1070 Go to Page

MMs02187697 tanimoto score: 0.93	MMs02391292 tanimoto score: 0.93	MMs02900522 tanimoto score: 0.93	MMs02990075 tanimoto score: 0.93
MMs01820266 tanimoto score: 0.93	MMs02865778 tanimoto score: 0.93	MMs02865779 tanimoto score: 0.93	MMs00050215 tanimoto score: 0.93
MMs02235682 tanimoto score: 0.93	MMs02856599 tanimoto score: 0.93	MMs02306958 tanimoto score: 0.93	MMs00022521 tanimoto score: 0.93
MMs02401205 tanimoto score: 0.93	MMs02856600 tanimoto score: 0.93	MMs02370619 tanimoto score: 0.93	MMs02842599 tanimoto score: 0.93
MMs02841795 tanimoto score: 0.93	MMs02841796 tanimoto score: 0.93	MMs00049678 tanimoto score: 0.93	MMs02380210 tanimoto score: 0.93

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