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 621 - 640 of 1245

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MMs03183290 tanimoto score: 0.73	MMs03183291 tanimoto score: 0.73	MMs03197698 tanimoto score: 0.73	MMs03197699 tanimoto score: 0.73
MMs03611633 tanimoto score: 0.73	MMs03611636 tanimoto score: 0.73	MMs03611637 tanimoto score: 0.73	MMs03652296 tanimoto score: 0.73
MMs03652297 tanimoto score: 0.73	MMs03665613 tanimoto score: 0.73	MMs03665624 tanimoto score: 0.73	MMs03678365 tanimoto score: 0.73
MMs03678371 tanimoto score: 0.73	MMs03879553 tanimoto score: 0.73	MMs03965342 tanimoto score: 0.73	MMs03170864 tanimoto score: 0.72
MMs02774904 tanimoto score: 0.72	MMs01718704 tanimoto score: 0.72	MMs01760596 tanimoto score: 0.72	MMs02682468 tanimoto score: 0.72

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