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 621 - 640 of 15375 



of 769    Go to Page   



MMs02215115
tanimoto score: 0.87
MMs03387259
tanimoto score: 0.87
MMs02235419
tanimoto score: 0.87
MMs02344111
tanimoto score: 0.87

MMs02878143
tanimoto score: 0.87
MMs02876910
tanimoto score: 0.87
MMs00049522
tanimoto score: 0.87
MMs03378693
tanimoto score: 0.87

MMs02202785
tanimoto score: 0.87
MMs02281429
tanimoto score: 0.87
MMs02281430
tanimoto score: 0.87
MMs03378703
tanimoto score: 0.87

MMs03378883
tanimoto score: 0.87
MMs02462737
tanimoto score: 0.87
MMs02191405
tanimoto score: 0.87
MMs02339845
tanimoto score: 0.87

MMs03375838
tanimoto score: 0.87
MMs02196327
tanimoto score: 0.87
MMs03375922
tanimoto score: 0.87
MMs02854454
tanimoto score: 0.87


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