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 201 - 220 of 39196 



of 1960    Go to Page   



MMs03307083
tanimoto score: 0.88
MMs02842087
tanimoto score: 0.87
MMs02713145
tanimoto score: 0.87
MMs02713146
tanimoto score: 0.87

MMs02698800
tanimoto score: 0.87
MMs02839051
tanimoto score: 0.87
MMs02858421
tanimoto score: 0.87
MMs00719103
tanimoto score: 0.87

MMs00719101
tanimoto score: 0.87
MMs00737506
tanimoto score: 0.87
MMs00741954
tanimoto score: 0.87
MMs02371148
tanimoto score: 0.87

MMs00741952
tanimoto score: 0.87
MMs02446015
tanimoto score: 0.87
MMs02525500
tanimoto score: 0.87
MMs02858424
tanimoto score: 0.87

MMs02331801
tanimoto score: 0.87
MMs02328051
tanimoto score: 0.87
MMs02335382
tanimoto score: 0.87
MMs00751129
tanimoto score: 0.87


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