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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 921 - 940 of 15375 



of 769    Go to Page   



MMs02249692
tanimoto score: 0.85
MMs02205463
tanimoto score: 0.85
MMs01800133
tanimoto score: 0.85
MMs02824195
tanimoto score: 0.85

MMs02249779
tanimoto score: 0.85
MMs03147417
tanimoto score: 0.85
MMs03127887
tanimoto score: 0.85
MMs02298579
tanimoto score: 0.85

MMs02249044
tanimoto score: 0.85
MMs02249561
tanimoto score: 0.85
MMs03101463
tanimoto score: 0.85
MMs03147413
tanimoto score: 0.85

MMs02245667
tanimoto score: 0.85
MMs02823831
tanimoto score: 0.85
MMs00006361
tanimoto score: 0.85
MMs02195304
tanimoto score: 0.85

MMs02398489
tanimoto score: 0.85
MMs02240495
tanimoto score: 0.85
MMs02396769
tanimoto score: 0.85
MMs00448951
tanimoto score: 0.85


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