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 141 - 160 of 9568 



of 479    Go to Page   



MMs03186204
tanimoto score: 0.79
MMs01748543
tanimoto score: 0.79
MMs01749438
tanimoto score: 0.79
MMs00122140
tanimoto score: 0.79

MMs01754858
tanimoto score: 0.79
MMs03198501
tanimoto score: 0.79
MMs03386528
tanimoto score: 0.79
MMs02962319
tanimoto score: 0.79

MMs01729387
tanimoto score: 0.79
MMs00830889
tanimoto score: 0.79
MMs03096214
tanimoto score: 0.79
MMs02819944
tanimoto score: 0.79

MMs02812159
tanimoto score: 0.79
MMs02755604
tanimoto score: 0.79
MMs02739014
tanimoto score: 0.79
MMs01646844
tanimoto score: 0.79

MMs02572974
tanimoto score: 0.79
MMs02605740
tanimoto score: 0.79
MMs02485952
tanimoto score: 0.79
MMs02420271
tanimoto score: 0.79


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