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 161 - 180 of 9568 



of 479    Go to Page   



MMs02755604
tanimoto score: 0.79
MMs02812159
tanimoto score: 0.79
MMs01680710
tanimoto score: 0.79
MMs01729387
tanimoto score: 0.79

MMs02739014
tanimoto score: 0.79
MMs02683227
tanimoto score: 0.79
MMs02605740
tanimoto score: 0.79
MMs01646844
tanimoto score: 0.79

MMs00354714
tanimoto score: 0.79
MMs02607674
tanimoto score: 0.79
MMs02572974
tanimoto score: 0.79
MMs01749922
tanimoto score: 0.79

MMs01749438
tanimoto score: 0.79
MMs00122140
tanimoto score: 0.79
MMs02370079
tanimoto score: 0.79
MMs02374316
tanimoto score: 0.79

MMs00158063
tanimoto score: 0.79
MMs02420271
tanimoto score: 0.79
MMs02195961
tanimoto score: 0.79
MMs02272889
tanimoto score: 0.79


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