SCHEMBL25832115

SCHEMBL25832115

COC(=O)c1cc2c(n(Cc3ccccc3)c1=O)-c1nc(Cl)ccc1CC2C

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CFTR P13569 2/20 0.40
▸ KDM4E B2RXH2 3/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ CNR1 P21554 1/20 0.37
▸ CNR2 P34972 1/20 0.37
▸ P2RX7 Q99572 4/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ MAPK8 P45983 3/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ LMNA P02545 2/20 0.36
▸ DRD2 P14416 1/20 0.35
▸ DRD4 P21917 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ BRD4 O60885 1/20 0.35

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
SCHEMBL25832100 0.84 GABRG2 (0.41) KDM4EKMT2AALDH1A1
SCHEMBL25832104 0.81 AR (0.37) CFTRKDM4EKMT2ACNR1CNR2
SCHEMBL25832098 0.74 AHR (0.33) KMT2A
SCHEMBL25832251 0.73 AR (0.41) CFTRKDM4EMAPK8ALDH1A1LMNA
SCHEMBL21359904 0.73 CYP2B6 (0.40) CFTRKDM4EKMT2ACNR1CNR2
SCHEMBL25832356 0.73 PLA2G2A (0.36) CFTRCNR1CNR2MAPK8LMNA
SCHEMBL25832127 0.73 AR (0.40) CFTRKDM4EMAPK8ALDH1A1LMNA
SCHEMBL25832402 0.71 PLA2G2A (0.36) CFTRKDM4ESMN1; SMN2MAPK8ALDH1A1
SCHEMBL24357127 0.71 MAPK8 (0.37) CFTRKDM4EKMT2AP2RX7SMN1; SMN2
SCHEMBL21358633 0.70 CYP2B6 (0.49) CFTRKDM4EKMT2ACNR1CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11702427-B2 Substituted 2-pyridone tricyclic compounds, analogues thereof, and methods using same ARBUTUS BIOPHARMA CORPORATION (CA) 2023-07-18 — — 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 (1 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-11702427-B2 Substituted 2-pyridone tricyclic compounds, analogues thereof, and methods using same HAVCR2, HPD, CYP24A1 CFTR 3135/4885KDM4E 1165/4885KMT2A 1259/4885

“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.

Send feedback