SCHEMBL19091706

SCHEMBL19091706

BC(B)(B)N1CCC(C)(S(=O)(=O)c2c(Cl)ccc3nc(C(C)(C)C)oc23)CC1

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ MAPT P10636 2/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ ELANE P08246 1/20 0.30

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
SCHEMBL17293434 0.89 KDM4E (0.35) KDM4EALDH1A1MAPTNPSR1ELANE
SCHEMBL19082745 0.87 KDM4E (0.34) KDM4EALDH1A1MAPTNPSR1ELANE
SCHEMBL17293486 0.84 CXCR2 (0.38) KDM4EALDH1A1MAPTNPSR1ELANE
SCHEMBL17293468 0.83 CXCR2 (0.44) KDM4EALDH1A1MAPTNPSR1
SCHEMBL17293395 0.83 ELANE (0.35) ELANE
SCHEMBL17293329 0.82 STS (0.41) —
SCHEMBL17293274 0.82 ELANE (0.35) KDM4EALDH1A1MAPTNPSR1ELANE
SCHEMBL19065978 0.80 CXCR2 (0.40) KDM4EALDH1A1MAPTNPSR1ELANE
SCHEMBL17293299 0.80 CXCR2 (0.40) KDM4EALDH1A1MAPTNPSR1ELANE
SCHEMBL28391692 0.80 CXCR2 (0.40) KDM4EALDH1A1MAPTNPSR1ELANE

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 2 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
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

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 KDM4E 3420/4885ALDH1A1 1572/4885MAPT 3694/4885
US-10336719-B2 1-(cyclopent-2-en-1-yl)-3-(2-hydroxy-3-(arylsulfonyl)phenyl)urea derivatives as CXCR2 inhibitors CXCR2, CXCR1, CXCR3 KDM4E 3065/4885ALDH1A1 1449/4885MAPT 3820/4885

“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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