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 1181 - 1200 of 15375 



of 769    Go to Page   



MMs03402192
tanimoto score: 0.84
MMs02412594
tanimoto score: 0.84
MMs00056050
tanimoto score: 0.84
MMs00928541
tanimoto score: 0.84

MMs03192819
tanimoto score: 0.84
MMs03200904
tanimoto score: 0.84
MMs00007234
tanimoto score: 0.84
MMs00917755
tanimoto score: 0.84

MMs00049841
tanimoto score: 0.84
MMs00095693
tanimoto score: 0.84
MMs03398862
tanimoto score: 0.84
MMs02824211
tanimoto score: 0.84

MMs02401211
tanimoto score: 0.84
MMs03147482
tanimoto score: 0.84
MMs00874855
tanimoto score: 0.84
MMs02401210
tanimoto score: 0.84

MMs00867042
tanimoto score: 0.84
MMs02289863
tanimoto score: 0.84
MMs02401208
tanimoto score: 0.84
MMs00867039
tanimoto score: 0.84


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