MMsINC Database Search
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Ligand PDB



ligand: 505
Name: (2R)-1-(2,6-dimethylphenoxy)propan-2-amine
SMILES: Cc1cccc(c1OCC(C)N)C
[show PDB table]


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

Neutral Molecules: 39196Ionic States: 19560Tautomers: 726Drug Similarity: 119 Items found 81 - 100 of 39196 



of 1960    Go to Page   



MMs03051187
tanimoto score: 0.89

MMs03051185
tanimoto score: 0.89

MMs02978040
tanimoto score: 0.89

MMs00739035
tanimoto score: 0.89

MMs02973385
tanimoto score: 0.89

MMs03051229
tanimoto score: 0.89

MMs03206043
tanimoto score: 0.89

MMs00456322
tanimoto score: 0.89

MMs02862824
tanimoto score: 0.89

MMs02862823
tanimoto score: 0.89

MMs02853718
tanimoto score: 0.89

MMs01536164
tanimoto score: 0.89

MMs00445338
tanimoto score: 0.89

MMs02223274
tanimoto score: 0.89

MMs00742142
tanimoto score: 0.89

MMs00810891
tanimoto score: 0.89

MMs02970877
tanimoto score: 0.89

MMs00719843
tanimoto score: 0.89

MMs00725349
tanimoto score: 0.89

MMs00751176
tanimoto score: 0.89


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