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 41 - 60 of 9568 



of 479    Go to Page   



MMs00286672
tanimoto score: 0.81
MMs00263271
tanimoto score: 0.81
MMs01901745
tanimoto score: 0.81
MMs01883095
tanimoto score: 0.81

MMs00105853
tanimoto score: 0.81
MMs00077982
tanimoto score: 0.81
MMs03449329
tanimoto score: 0.81
MMs03014126
tanimoto score: 0.81

MMs01802638
tanimoto score: 0.81
MMs00873530
tanimoto score: 0.81
MMs02801381
tanimoto score: 0.81
MMs00607749
tanimoto score: 0.81

MMs00837632
tanimoto score: 0.81
MMs03368841
tanimoto score: 0.81
MMs00723083
tanimoto score: 0.81
MMs02766438
tanimoto score: 0.81

MMs01560269
tanimoto score: 0.81
MMs02370077
tanimoto score: 0.81
MMs02519382
tanimoto score: 0.81
MMs01979058
tanimoto score: 0.8


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