MMsINC Database Search
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Ligand PDB



ligand: 34A
Name: 3,4-DIMETHYLANILINE
SMILES: Cc1ccc(cc1C)N		[show PDB table]

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

Neutral Molecules: 18736Ionic States: 1873Tautomers: 1446Drug Similarity: 20 Items found 81 - 100 of 18736 



of 937    Go to Page   



MMs00049041
tanimoto score: 0.92
MMs02676086
tanimoto score: 0.92
MMs00048942
tanimoto score: 0.92
MMs02544810
tanimoto score: 0.92

MMs00048955
tanimoto score: 0.92
MMs02384482
tanimoto score: 0.92
MMs00049040
tanimoto score: 0.92
MMs02544811
tanimoto score: 0.92

MMs00015298
tanimoto score: 0.92
MMs02328658
tanimoto score: 0.92
MMs00053415
tanimoto score: 0.92
MMs00008237
tanimoto score: 0.92

MMs03210226
tanimoto score: 0.92
MMs00453837
tanimoto score: 0.91
MMs00023727
tanimoto score: 0.91
MMs02281760
tanimoto score: 0.91

MMs00480202
tanimoto score: 0.91
MMs02218136
tanimoto score: 0.91
MMs02855157
tanimoto score: 0.91
MMs00050144
tanimoto score: 0.91


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