MMsINC Database Search
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Ligand PDB



ligand: 2MP
Name: 3,4-DIMETHYLPHENOL
SMILES: Cc1ccc(cc1C)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15375Ionic States: 1276Tautomers: 518Drug Similarity: 68 Items found 1081 - 1100 of 15375 



of 769    Go to Page   



MMs02249687
tanimoto score: 0.84
MMs02844366
tanimoto score: 0.84
MMs03192819
tanimoto score: 0.84
MMs03444655
tanimoto score: 0.84

MMs02443777
tanimoto score: 0.84
MMs01820268
tanimoto score: 0.84
MMs03444616
tanimoto score: 0.84
MMs02301741
tanimoto score: 0.84

MMs02329980
tanimoto score: 0.84
MMs02246769
tanimoto score: 0.84
MMs03147482
tanimoto score: 0.84
MMs01074967
tanimoto score: 0.84

MMs03402192
tanimoto score: 0.84
MMs00095693
tanimoto score: 0.84
MMs03147414
tanimoto score: 0.84
MMs00928541
tanimoto score: 0.84

MMs02825267
tanimoto score: 0.84
MMs00008376
tanimoto score: 0.84
MMs03398862
tanimoto score: 0.84
MMs02211127
tanimoto score: 0.84


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