MMsINC Database Search
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Ligand PDB



ligand: 185
Name: (6-[4-(AMINOMETHYL)-2,6-DIMETHYLPHENOXY]-2-{[4-(AMINOMETHYL)PHENYL]AMINO}-5-BROMOPYRIMIDIN-
4-YL)METHANOL
SMILES: Cc1cc(cc(c1Oc2c(c(nc(n2)Nc3ccc(cc3)C#N)CO)Br)C)C#N		[show PDB table]

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

Neutral Molecules: 9568Ionic States: 527Tautomers: 41Drug Similarity: 1 Items found 101 - 120 of 9568 



of 479    Go to Page   



MMs01363692
tanimoto score: 0.8
MMs03386529
tanimoto score: 0.8
MMs00607670
tanimoto score: 0.8
MMs01754892
tanimoto score: 0.8

MMs00867558
tanimoto score: 0.8
MMs02101404
tanimoto score: 0.8
MMs00830749
tanimoto score: 0.8
MMs00830975
tanimoto score: 0.8

MMs01751266
tanimoto score: 0.8
MMs03020266
tanimoto score: 0.8
MMs00266288
tanimoto score: 0.8
MMs00118616
tanimoto score: 0.8

MMs00156729
tanimoto score: 0.8
MMs01924021
tanimoto score: 0.8
MMs00118617
tanimoto score: 0.8
MMs01699411
tanimoto score: 0.8

MMs01743661
tanimoto score: 0.8
MMs00121486
tanimoto score: 0.8
MMs01780186
tanimoto score: 0.8
MMs03110000
tanimoto score: 0.8


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