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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 1001 - 1020 of 15375 



of 769    Go to Page   



MMs03147694
tanimoto score: 0.85

MMs02329457
tanimoto score: 0.85

MMs03147413
tanimoto score: 0.85

MMs00595811
tanimoto score: 0.85

MMs00049924
tanimoto score: 0.85

MMs02249044
tanimoto score: 0.85

MMs00448951
tanimoto score: 0.85

MMs02329458
tanimoto score: 0.85

MMs03147417
tanimoto score: 0.85

MMs02245667
tanimoto score: 0.85

MMs03127887
tanimoto score: 0.85

MMs02195304
tanimoto score: 0.85

MMs02841734
tanimoto score: 0.85

MMs02329459
tanimoto score: 0.85

MMs02348670
tanimoto score: 0.85

MMs00867044
tanimoto score: 0.85

MMs00007177
tanimoto score: 0.85

MMs00059349
tanimoto score: 0.85

MMs00867046
tanimoto score: 0.85

MMs02312676
tanimoto score: 0.85


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