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 121 - 140 of 1103 



of 56    Go to Page   



MMs01419493
tanimoto score: 0.74
MMs01494972
tanimoto score: 0.74
MMs01454661
tanimoto score: 0.74
MMs01335373
tanimoto score: 0.74

MMs00314137
tanimoto score: 0.74
MMs01341546
tanimoto score: 0.74
MMs01451284
tanimoto score: 0.74
MMs01456030
tanimoto score: 0.74

MMs01445353
tanimoto score: 0.74
MMs01448614
tanimoto score: 0.74
MMs01401420
tanimoto score: 0.74
MMs01399119
tanimoto score: 0.74

MMs01445350
tanimoto score: 0.74
MMs01392423
tanimoto score: 0.74
MMs01442025
tanimoto score: 0.74
MMs01380538
tanimoto score: 0.74

MMs00180164
tanimoto score: 0.74
MMs01441412
tanimoto score: 0.74
MMs01442090
tanimoto score: 0.74
MMs01375645
tanimoto score: 0.74


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