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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 981 - 1000 of 15375 



of 769    Go to Page   



MMs00015620
tanimoto score: 0.85

MMs02249692
tanimoto score: 0.85

MMs03151690
tanimoto score: 0.85

MMs02253356
tanimoto score: 0.85

MMs02301218
tanimoto score: 0.85

MMs02329458
tanimoto score: 0.85

MMs03176657
tanimoto score: 0.85

MMs03446596
tanimoto score: 0.85

MMs01800133
tanimoto score: 0.85

MMs02249044
tanimoto score: 0.85

MMs00014532
tanimoto score: 0.85

MMs02205463
tanimoto score: 0.85

MMs00059349
tanimoto score: 0.85

MMs02249561
tanimoto score: 0.85

MMs00049924
tanimoto score: 0.85

MMs03398565
tanimoto score: 0.85

MMs03147417
tanimoto score: 0.85

MMs02245667
tanimoto score: 0.85

MMs03127887
tanimoto score: 0.85

MMs02298579
tanimoto score: 0.85


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