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 81 - 100 of 15375 



of 769    Go to Page   



MMs01727897
tanimoto score: 0.92
MMs02253319
tanimoto score: 0.92
MMs00009456
tanimoto score: 0.92
MMs00011328
tanimoto score: 0.92

MMs00009690
tanimoto score: 0.92
MMs03176959
tanimoto score: 0.92
MMs00009672
tanimoto score: 0.92
MMs00007086
tanimoto score: 0.92

MMs02322445
tanimoto score: 0.92
MMs02256011
tanimoto score: 0.92
MMs02322373
tanimoto score: 0.92
MMs03176960
tanimoto score: 0.92

MMs02849100
tanimoto score: 0.92
MMs02322473
tanimoto score: 0.92
MMs02850229
tanimoto score: 0.92
MMs00008358
tanimoto score: 0.92

MMs00008362
tanimoto score: 0.92
MMs02852445
tanimoto score: 0.92
MMs00008688
tanimoto score: 0.92
MMs02838485
tanimoto score: 0.92


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