SCHEMBL19211151

SCHEMBL19211151

O=C(O)NCc1cc(=O)c2cc(-c3ccccc3)ccc2[nH]1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD4 P21917 2/20 0.46
▸ GRIN2D O15399 1/20 0.46
▸ GRIN3B O60391 1/20 0.46
▸ ADRB2 P07550 1/20 0.46
▸ CHRM2 P08172 1/20 0.46
▸ ADRB1 P08588 1/20 0.46
▸ HTR1A P08908 1/20 0.46
▸ ADRA2A P08913 1/20 0.46
▸ CHRM1 P11229 1/20 0.46
▸ DRD2 P14416 1/20 0.46
▸ ADRA2B P18089 1/20 0.46
▸ ADRA2C P18825 1/20 0.46
▸ CHRM3 P20309 1/20 0.46
▸ DRD1 P21728 1/20 0.46
▸ DRD5 P21918 1/20 0.46
▸ HRH2 P25021 1/20 0.46
▸ HTR1D P28221 1/20 0.46
▸ HTR1B P28222 1/20 0.46
▸ HTR2A P28223 1/20 0.46
▸ HTR2C P28335 1/20 0.46

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
SCHEMBL19211138 0.85 KDM4E (0.54) DRD4GRIN2DGRIN3BADRB2CHRM2
SCHEMBL19249202 0.84 GABRA1 (0.48) DRD4GRIN2DGRIN3BADRB2CHRM2
SCHEMBL19211308 0.81 GSK3B (0.49) DRD4GSK3B
SCHEMBL19211135 0.81 LMNA (0.54) DRD4GRIN2DGRIN3BADRB2CHRM2
SCHEMBL19211204 0.80 CDC7 (0.46) DRD4GRIN2DGRIN3BADRB2CHRM2
SCHEMBL19211206 0.79 PRMT5 (0.46) KDM4ELMNAHPGDMAPTTP53
SCHEMBL19211211 0.78 DRD4 (0.42) DRD4GRIN2DGRIN3BADRB2CHRM2
Hydrochloric Acid SCHEMBL19211316 0.78 PRMT5 (0.45) KDM4ELMNAHPGDMAPTTP53
SCHEMBL19211219 0.73 GABRA1 (0.47) DRD4GRIN2DGRIN3BADRB2CHRM2
SCHEMBL20721118 0.72 DRD4 (0.42) DRD4GRIN2DGRIN3BADRB2CHRM2

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 6 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
EP-3414229-A1 QUINOLINONE LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF Pharmakea, Inc. (US) 2018-12-19 — — EP disclosed
WO-2017139274-A1 QUINOLINONE LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. (US) 2017-08-17 — — 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 (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 DRD4 4722/4885GRIN2D 3900/4885GRIN3B 4100/4885
US-20190046520-A1 QUINOLINONE LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF LOXL2, LOXL1, LOX DRD4 4722/4885GRIN2D 3900/4885GRIN3B 4100/4885
US-10588900-B2 Quinolinone lysyl oxidase-like 2 inhibitors and uses thereof LOXL2, LOXL1, LOX DRD4 4722/4885GRIN2D 3900/4885GRIN3B 4100/4885

“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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