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 241 - 260 of 39196 



of 1960    Go to Page   



MMs00719259
tanimoto score: 0.87
MMs00742096
tanimoto score: 0.87
MMs02936437
tanimoto score: 0.87
MMs00751129
tanimoto score: 0.87

MMs00319306
tanimoto score: 0.87
MMs02858421
tanimoto score: 0.87
MMs02858424
tanimoto score: 0.87
MMs00719103
tanimoto score: 0.87

MMs02839051
tanimoto score: 0.87
MMs00739098
tanimoto score: 0.87
MMs02842087
tanimoto score: 0.87
MMs00719101
tanimoto score: 0.87

MMs02858620
tanimoto score: 0.87
MMs00613512
tanimoto score: 0.87
MMs02698800
tanimoto score: 0.87
MMs02525500
tanimoto score: 0.87

MMs02713145
tanimoto score: 0.87
MMs00750836
tanimoto score: 0.87
MMs00751030
tanimoto score: 0.87
MMs02713146
tanimoto score: 0.87


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