SCHEMBL20729327

SCHEMBL20729327

Cc1ccc(=O)n(-c2ccc3nc(CNC(=O)OC(C)(C)C)cc(OCc4ccccc4)c3c2)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2C9 P11712 1/20 0.37
▸ PTGER1 P34995 1/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ METTL3 Q86U44 1/20 0.36
▸ POLB P06746 2/20 0.36
▸ LMNA P02545 1/20 0.36
▸ TP53 P04637 1/20 0.36
▸ SCD O00767 1/20 0.35
▸ BRD4 O60885 1/20 0.35
▸ CA12 O43570 1/20 0.35
▸ CA1 P00915 1/20 0.35
▸ CA2 P00918 1/20 0.35
▸ CA9 Q16790 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ BCHE P06276 1/20 0.34
▸ CNR2 P34972 1/20 0.34
▸ TLR9 Q9NR96 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34

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
SCHEMBL20721109 0.91 KDM4E (0.39) PTGER1POLBLMNATP53SCD
SCHEMBL19248873 0.82 NQO2 (0.45) CYP2C9PTGER1MEN1KMT2A
SCHEMBL19249247 0.79 MMP13 (0.47) LMNASCDMEN1KMT2ATLR9
SCHEMBL19248874 0.79 EGLN2 (0.42) CYP2C9PTGER1LMNAMEN1KMT2A
SCHEMBL23491567 0.78 HDAC1 (0.41) CYP2C9PTGER1BRD4CA2MEN1
SCHEMBL20729415 0.76 BCHE (0.43) LMNASCDBRD4MEN1KMT2A
SCHEMBL19211242 0.73 CA2 (0.40) BRD4CA2MEN1KMT2ATLR9
SCHEMBL19211214 0.70 EGFR (0.47) BRD4KMT2A
SCHEMBL19249119 0.70 DRD4 (0.38) POLBLMNACA12CA1CA2
SCHEMBL19248872 0.69 NQO2 (0.43) CA12CA1CA2CA9MEN1

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-11058676-B2 Quinolinone lysyl oxidase-like 2 inhibitors and uses thereof PHARMAKEA, INC. (US) 2021-07-13 — — US disclosed
EP-3414229-B1 QUINOLINONE LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA INC (US) 2021-06-16 — — EP disclosed
US-10588900-B2 Quinolinone lysyl oxidase-like 2 inhibitors and uses thereof PHARMAKEA, INC. (US) 2020-03-17 — — US disclosed
US-20190046520-A1 QUINOLINONE LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. 2019-02-14 — — 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 (3 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-11058676-B2 Quinolinone lysyl oxidase-like 2 inhibitors and uses thereof LOXL2, LOXL1, LOX CYP2C9 1346/4885PTGER1 354/4885CYP2D6 1011/4885
US-20190046520-A1 QUINOLINONE LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF LOXL2, LOXL1, LOX CYP2C9 1346/4885PTGER1 354/4885CYP2D6 1011/4885
US-10588900-B2 Quinolinone lysyl oxidase-like 2 inhibitors and uses thereof LOXL2, LOXL1, LOX CYP2C9 1346/4885PTGER1 354/4885CYP2D6 1011/4885

“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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