SCHEMBL17309434

SCHEMBL17309434

CC(C)(C)OC(=O)NC1CCC(S(=O)(=O)c2c(Cl)ccc3nc(C(C)(C)C)oc23)CC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 1/20 0.38
▸ MAOB P27338 1/20 0.38
▸ LIPG Q9Y5X9 1/20 0.38
▸ BTK Q06187 2/20 0.38
▸ KAT6A Q92794 1/20 0.37
▸ KAT5 Q92993 1/20 0.37
▸ DRD2 P14416 4/20 0.37
▸ DRD3 P35462 1/20 0.36
▸ JAK1 P23458 5/20 0.36
▸ NAMPT P43490 1/20 0.35
▸ KAT8 Q9H7Z6 1/20 0.34
▸ JAK2 O60674 2/20 0.34
▸ CKS1B P61024 1/20 0.34
▸ SKP1 P63208 1/20 0.34
▸ SKP2 Q13309 1/20 0.34
▸ TYK2 P29597 1/20 0.34
▸ JAK3 P52333 1/20 0.34
▸ ACACB O00763 1/20 0.34
▸ ACACA Q13085 1/20 0.34
▸ MAP4K4 O95819 2/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL28395381 1.00 KDM1A (0.38) KDM1AMAOBLIPGBTKKAT6A
SCHEMBL19082737 1.00 KDM1A (0.38) KDM1AMAOBLIPGBTKKAT6A
SCHEMBL17293535 0.89 CXCR2 (0.36) —
SCHEMBL19065799 0.89 CXCR2 (0.36) —
SCHEMBL2771302 0.86 NAMPT (0.43) DRD2DRD3NAMPTCKS1BSKP1
SCHEMBL28390541 0.84 ACACB (0.42) DRD2CKS1BSKP1SKP2ACACB
SCHEMBL17309442 0.84 ACACB (0.42) DRD2CKS1BSKP1SKP2ACACB
SCHEMBL17293254 0.82 STS (0.48) NAMPT
SCHEMBL2768831 0.82 BRD4 (0.45) BTKJAK1NAMPTJAK2JAK3
SCHEMBL2768835 0.82 BRD4 (0.45) BTKJAK1NAMPTJAK2JAK3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10336719-B2 1-(cyclopent-2-en-1-yl)-3-(2-hydroxy-3-(arylsulfonyl)phenyl)urea derivatives as CXCR2 inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2019-07-02 — — US disclosed
EP-3148963-B1 1-(CYCLOPENT-2-EN-1-YL)-3-(2-HYDROXY-3-(ARYLSULFONYL)PHENYL)UREA DERIVATIVES AS CXCR2 INHIBITORS GLAXOSMITHKLINE IP DEV LTD (GB) 2018-06-13 — — EP disclosed
US-20170190681-A1 1-(CYCLOPENT-2-EN-1-YL)-3-(2-HYDROXY-3-(ARYLSULFONYL)PHENYL)UREA DERIVATIVES AS CXCR2 INHIBITORS Glaxosmithline Intellectual Property Development Limited (GB) 2017-07-06 — — US disclosed
WO-2015181186-A1 1 -(CYCLOPENT-2-EN-1 -YL)-3-(2-HYDROXY-3-(ARYLSULFONYL)PHENYL)UREA DERIVATIVES AS CXCR2 INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2015-12-03 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20170190681-A1 1-(CYCLOPENT-2-EN-1-YL)-3-(2-HYDROXY-3-(ARYLSULFONYL)PHENYL)UREA DERIVATIVES AS CXCR2 INHIBITORS CXCR2, CXCR1, CXCR3 KDM1A 3016/4885MAOB 4325/4885LIPG 912/4885
US-10336719-B2 1-(cyclopent-2-en-1-yl)-3-(2-hydroxy-3-(arylsulfonyl)phenyl)urea derivatives as CXCR2 inhibitors CXCR2, CXCR1, CXCR3 KDM1A 2495/4885MAOB 4445/4885LIPG 1226/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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