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 1 - 20 of 15375 



of 769    Go to Page   



MMs02845190
tanimoto score: 1
MMs00009371
tanimoto score: 1
MMs03349009
tanimoto score: 0.99
MMs02323173
tanimoto score: 0.98

MMs02845191
tanimoto score: 0.97
MMs03348970
tanimoto score: 0.97
MMs00021902
tanimoto score: 0.97
MMs03383899
tanimoto score: 0.97

MMs02850228
tanimoto score: 0.97
MMs00008654
tanimoto score: 0.97
MMs02277241
tanimoto score: 0.97
MMs00009453
tanimoto score: 0.95

MMs00009389
tanimoto score: 0.95
MMs00021753
tanimoto score: 0.95
MMs03374933
tanimoto score: 0.95
MMs02824216
tanimoto score: 0.95

MMs02253320
tanimoto score: 0.95
MMs00010223
tanimoto score: 0.95
MMs03495400
tanimoto score: 0.95
MMs02375398
tanimoto score: 0.95


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