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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 961 - 980 of 15375 



of 769    Go to Page   



MMs00049924
tanimoto score: 0.85

MMs03147694
tanimoto score: 0.85

MMs03151690
tanimoto score: 0.85

MMs02205463
tanimoto score: 0.85

MMs02301221
tanimoto score: 0.85

MMs03176657
tanimoto score: 0.85

MMs00059349
tanimoto score: 0.85

MMs01800133
tanimoto score: 0.85

MMs03398565
tanimoto score: 0.85

MMs02249692
tanimoto score: 0.85

MMs02249779
tanimoto score: 0.85

MMs02249561
tanimoto score: 0.85

MMs00595811
tanimoto score: 0.85

MMs00006193
tanimoto score: 0.85

MMs02824195
tanimoto score: 0.85

MMs00015621
tanimoto score: 0.85

MMs00015620
tanimoto score: 0.85

MMs00448951
tanimoto score: 0.85

MMs03147417
tanimoto score: 0.85

MMs03186985
tanimoto score: 0.85


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