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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 881 - 900 of 15375 



of 769    Go to Page   



MMs00004523
tanimoto score: 0.85

MMs02990064
tanimoto score: 0.85

MMs02240495
tanimoto score: 0.85

MMs02253353
tanimoto score: 0.85

MMs02329463
tanimoto score: 0.85

MMs01241496
tanimoto score: 0.85

MMs02291169
tanimoto score: 0.85

MMs00003097
tanimoto score: 0.85

MMs02205463
tanimoto score: 0.85

MMs02448546
tanimoto score: 0.85

MMs02901939
tanimoto score: 0.85

MMs00866820
tanimoto score: 0.85

MMs00867044
tanimoto score: 0.85

MMs00059349
tanimoto score: 0.85

MMs02900572
tanimoto score: 0.85

MMs02890665
tanimoto score: 0.85

MMs00054370
tanimoto score: 0.85

MMs00866544
tanimoto score: 0.85

MMs02232933
tanimoto score: 0.85

MMs02323062
tanimoto score: 0.85


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