MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 317
Name: (2S,3S)-3-{3-[2-chloro-4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl}-1-cyclopentylidene-4-
cyclopropyl-1-fluorobutan-2-amine
SMILES: CS(=O)(=O)c1ccc(c(c1)Cl)c2nc(on2)C(CC3CC3)C(C(=C4CCCC4)F)N

[show PDB table]

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

Neutral Molecules: 1245Ionic States: 46Tautomers: 1Drug Similarity: 1

Items found 601 - 620 of 1245

of 63 Go to Page

MMs01122948 tanimoto score: 0.73	MMs01139909 tanimoto score: 0.73	MMs01122947 tanimoto score: 0.73	MMs01139911 tanimoto score: 0.73
MMs01149075 tanimoto score: 0.73	MMs01122946 tanimoto score: 0.73	MMs01210117 tanimoto score: 0.73	MMs01145377 tanimoto score: 0.73
MMs01166558 tanimoto score: 0.73	MMs01145376 tanimoto score: 0.73	MMs01166611 tanimoto score: 0.73	MMs00247631 tanimoto score: 0.73
MMs00340795 tanimoto score: 0.73	MMs01204835 tanimoto score: 0.73	MMs01166972 tanimoto score: 0.73	MMs01145378 tanimoto score: 0.73
MMs00271064 tanimoto score: 0.73	MMs01143215 tanimoto score: 0.73	MMs01166971 tanimoto score: 0.73	MMs01145018 tanimoto score: 0.73

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