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 461 - 480 of 1245

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MMs01156452 tanimoto score: 0.73	MMs01154895 tanimoto score: 0.73	MMs01156451 tanimoto score: 0.73	MMs02053846 tanimoto score: 0.73
MMs00910578 tanimoto score: 0.73	MMs01165062 tanimoto score: 0.73	MMs01154570 tanimoto score: 0.73	MMs01965834 tanimoto score: 0.73
MMs00616625 tanimoto score: 0.73	MMs01166057 tanimoto score: 0.73	MMs01952778 tanimoto score: 0.73	MMs00246020 tanimoto score: 0.73
MMs01153745 tanimoto score: 0.73	MMs01166558 tanimoto score: 0.73	MMs00246019 tanimoto score: 0.73	MMs01154569 tanimoto score: 0.73
MMs01961460 tanimoto score: 0.73	MMs00576259 tanimoto score: 0.73	MMs00576258 tanimoto score: 0.73	MMs01151739 tanimoto score: 0.73

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