MMsINC Database Search
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Ligand PDB



ligand: L00
Name: (2R)-2-(5-{3-chloro-6-((2-methoxyethyl){[(1S,2S)-2-methylcyclopropyl]methyl}amino)-2-[methyl(methylsulfonyl)amino]pyridin-
4-yl}-1,3,4-oxadiazol-2-yl)-1-phenylpropan-2-amine
SMILES: CC1CC1CN(CCOC)c2cc(c(c(n2)N(C)S(=O)(=O)C)
Cl)c3nnc(o3)C(C)(Cc4ccccc4)N		[show PDB table]

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

Neutral Molecules: 1103Ionic States: 46Tautomers: 3Drug Similarity: 0 Items found 81 - 100 of 1103 



of 56    Go to Page   



MMs01413274
tanimoto score: 0.75
MMs01470909
tanimoto score: 0.75
MMs01411712
tanimoto score: 0.75
MMs01411714
tanimoto score: 0.75

MMs01487885
tanimoto score: 0.75
MMs01459793
tanimoto score: 0.75
MMs01413817
tanimoto score: 0.75
MMs01470907
tanimoto score: 0.75

MMs01494646
tanimoto score: 0.75
MMs01419563
tanimoto score: 0.75
MMs01441258
tanimoto score: 0.74
MMs01044604
tanimoto score: 0.74

MMs01441411
tanimoto score: 0.74
MMs01434342
tanimoto score: 0.74
MMs01401420
tanimoto score: 0.74
MMs01032180
tanimoto score: 0.74

MMs01399119
tanimoto score: 0.74
MMs01434329
tanimoto score: 0.74
MMs01434901
tanimoto score: 0.74
MMs01424760
tanimoto score: 0.74


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