SCHEMBL5695477

SCHEMBL5695477

NCc1cc(=O)c2ccccc2o1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 1/20 0.63
▸ LOXL2 Q9Y4K0 8/20 0.61
▸ CYP11B1 P15538 2/20 0.58
▸ CYP11B2 P19099 2/20 0.58
▸ KDM4E B2RXH2 1/20 0.54
▸ USP2 O75604 1/20 0.54
▸ CSNK2A2 P19784 1/20 0.54
▸ PTGS1 P23219 1/20 0.54
▸ CSNK2B P67870 1/20 0.54
▸ CSNK2A1 P68400 1/20 0.54
▸ CSNK2A3 Q8NEV1 1/20 0.54
▸ SIGMAR1 Q99720 1/20 0.54
▸ NPC1 O15118 2/20 0.51
▸ PLA2G2A P14555 1/20 0.51
▸ PLA2G4A P47712 1/20 0.51
▸ GABRP O00591 1/20 0.51
▸ GABRD O14764 1/20 0.51
▸ CA12 O43570 1/20 0.51
▸ TNKS O95271 1/20 0.51
▸ CA1 P00915 1/20 0.51

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
SCHEMBL11637530 0.81 PPARG (0.63) PPARGCYP11B1CYP11B2KDM4EUSP2
SCHEMBL30876965 0.81 PPARG (0.63) PPARGCYP11B1CYP11B2KDM4EUSP2
SCHEMBL29803387 0.81 PPARG (0.63) PPARGCYP11B1CYP11B2KDM4EUSP2
SCHEMBL9972758 0.81 PPARG (0.63) PPARGCYP11B1CYP11B2KDM4EUSP2
SCHEMBL3395103 0.81 PPARG (0.63) PPARGCYP11B1CYP11B2KDM4EUSP2
SCHEMBL3814678 0.81 PPARG (0.63) PPARGCYP11B1CYP11B2KDM4EUSP2
SCHEMBL3399447 0.81 PPARG (0.63) PPARGCYP11B1CYP11B2KDM4EUSP2
SCHEMBL29802950 0.81 PPARG (0.63) PPARGCYP11B1CYP11B2KDM4EUSP2
SCHEMBL9471231 0.81 PPARG (0.63) PPARGCYP11B1CYP11B2KDM4EUSP2
SCHEMBL293484 0.81 PPARG (0.63) PPARGCYP11B1CYP11B2KDM4EUSP2

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 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180215727-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. 2018-08-02 — — US claimed
EP-3325462-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF Pharmakea, Inc. (US) 2018-05-30 — — EP claimed
WO-2017015221-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. (US) 2017-01-26 — — WO claimed
EP-3510404-A1 CHEMICAL PROBES OF LYSYL OXIDASE-LIKE 2 AND USES THEREOF Pharmakea, Inc. (US) 2019-07-17 — — EP disclosed
US-20190192697-A1 CHEMICAL PROBES OF LYSYL OXIDASK-LIKE 2 AND USES THEREOF PHARMAKEA, INC. 2019-06-27 — — US disclosed
US-20180215727-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. 2018-08-02 — — US disclosed
US-20180215727-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. 2018-08-02 — — US disclosed
US-20180215727-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. 2018-08-02 — — US disclosed
EP-3325462-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF Pharmakea, Inc. (US) 2018-05-30 — — EP disclosed
WO-2018048928-A1 CHEMICAL PROBES OF LYSYL OXIDASE-LIKE 2 AND USES THEREOF PHARMAKEA, INC. (US) 2018-03-15 — — WO disclosed
WO-2018048928-A1 CHEMICAL PROBES OF LYSYL OXIDASE-LIKE 2 AND USES THEREOF PHARMAKEA, INC. (US) 2018-03-15 — — WO disclosed
WO-2017197088-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS FOR THE TREATMENT OF INFLAMMATORY CONDITIONS PHARMAKEA, INC. (US) 2017-11-16 — — WO disclosed
WO-2017015221-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. (US) 2017-01-26 — — WO disclosed
EP-1673362-A2 METHOD FOR PRODUCING CHROMANE DERIVATIVES THAT ARE DEVOID OF ENANTIOMERS AND ARE SUBSTITUTED IN POSITION 2 MERCK PATENT GmbH (DE) 2006-06-28 — — EP disclosed
WO-2005037817-A2 METHOD FOR PRODUCING CHROMANE DERIVATIVES THAT ARE DEVOID OF ENANTIOMERS AND ARE SUBSTITUTED IN POSITION 2 MERCK PATENT GMBH (DE) 2005-04-28 — — 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-20180215727-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF LOXL2, LOXL1, LOX PPARG 2000/4885LOXL2 1/4885CYP11B1 1314/4885
US-20190192697-A1 CHEMICAL PROBES OF LYSYL OXIDASK-LIKE 2 AND USES THEREOF LOXL2, LOXL1, LOXL3 PPARG 1289/4885LOXL2 1/4885CYP11B1 2303/4885

“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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