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 641 - 660 of 15375 



of 769    Go to Page   



MMs02878143
tanimoto score: 0.87
MMs02281430
tanimoto score: 0.87
MMs03027321
tanimoto score: 0.87
MMs00007329
tanimoto score: 0.87

MMs02281429
tanimoto score: 0.87
MMs00015740
tanimoto score: 0.87
MMs02901967
tanimoto score: 0.87
MMs03378883
tanimoto score: 0.87

MMs02196327
tanimoto score: 0.87
MMs02191405
tanimoto score: 0.87
MMs02344111
tanimoto score: 0.87
MMs02187697
tanimoto score: 0.87

MMs03378693
tanimoto score: 0.87
MMs02232932
tanimoto score: 0.87
MMs03378703
tanimoto score: 0.87
MMs02202785
tanimoto score: 0.87

MMs02462737
tanimoto score: 0.87
MMs02876910
tanimoto score: 0.87
MMs02854452
tanimoto score: 0.87
MMs02854453
tanimoto score: 0.87


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