MMsINC Database Search
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Ligand PDB



ligand: 1OH
Name: 4-(1-methyl-1-phenylethyl)phenol
SMILES: CC(C)(c1ccccc1)c2ccc(cc2)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21399Ionic States: 2061Tautomers: 743Drug Similarity: 104 Items found 101 - 120 of 21399 



of 1070    Go to Page   



MMs01289816
tanimoto score: 0.95

MMs02387162
tanimoto score: 0.95

MMs01289818
tanimoto score: 0.95

MMs01328121
tanimoto score: 0.95

MMs02273512
tanimoto score: 0.95

MMs02232419
tanimoto score: 0.95

MMs02329463
tanimoto score: 0.95

MMs01328123
tanimoto score: 0.95

MMs00844446
tanimoto score: 0.95

MMs02232417
tanimoto score: 0.95

MMs02330862
tanimoto score: 0.95

MMs01728098
tanimoto score: 0.95

MMs02242755
tanimoto score: 0.95

MMs00021423
tanimoto score: 0.95

MMs00008474
tanimoto score: 0.95

MMs00049260
tanimoto score: 0.95

MMs02279306
tanimoto score: 0.95

MMs02335707
tanimoto score: 0.95

MMs02005526
tanimoto score: 0.95

MMs01289817
tanimoto score: 0.95


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