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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 901 - 920 of 15375 



of 769    Go to Page   



MMs02398489
tanimoto score: 0.85

MMs02249044
tanimoto score: 0.85

MMs00004523
tanimoto score: 0.85

MMs02820721
tanimoto score: 0.85

MMs01289817
tanimoto score: 0.85

MMs02329458
tanimoto score: 0.85

MMs02218088
tanimoto score: 0.85

MMs02260312
tanimoto score: 0.85

MMs02249561
tanimoto score: 0.85

MMs00003097
tanimoto score: 0.85

MMs03186985
tanimoto score: 0.85

MMs00595811
tanimoto score: 0.85

MMs02205463
tanimoto score: 0.85

MMs00049924
tanimoto score: 0.85

MMs03378655
tanimoto score: 0.85

MMs02195304
tanimoto score: 0.85

MMs02240495
tanimoto score: 0.85

MMs00528523
tanimoto score: 0.85

MMs00006361
tanimoto score: 0.85

MMs02396769
tanimoto score: 0.85


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