SCHEMBL23958356

SCHEMBL23958356

Cc1cccc2c(=O)n(-c3ccccc3)c(Nc3cccnc3)nc12

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALOX12 P18054 1/20 0.48
MDM2 Q00987 1/20 0.44
PSD A5PKW4 1/20 0.43
KMT2A Q03164 2/20 0.42
RAD52 P43351 1/20 0.42
MAPT P10636 2/20 0.42
G6PD P11413 1/20 0.41
KDM4E B2RXH2 1/20 0.41
LMNA P02545 1/20 0.41
HTT P42858 1/20 0.41
PDE5A O76074 2/20 0.40
NPSR1 Q6W5P4 1/20 0.40
PDE7A Q13946 1/20 0.40
MEN1 O00255 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
PIM1 P11309 3/20 0.40
PIM2 Q9P1W9 3/20 0.40

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
SCHEMBL23958201 0.87 ALOX12 (0.43) ALOX12MDM2PSDKMT2ARAD52
SCHEMBL23958349 0.87 PDE7A (0.47) ALOX12MDM2PSDKMT2ARAD52
SCHEMBL23958352 0.86 G6PD (0.44) ALOX12MDM2PSDKMT2ARAD52
SCHEMBL24110995 0.83 ALOX12 (0.57) ALOX12MDM2PSDKMT2ARAD52
SCHEMBL23958355 0.82 ALOX12 (0.46) ALOX12MDM2PSDKMT2ARAD52
SCHEMBL23958144 0.82 TP53 (0.44) ALOX12KMT2ARAD52LMNAPDE7A
SCHEMBL23958331 0.81 LOXL3 (0.47) ALOX12MDM2KMT2ARAD52MAPT
SCHEMBL24110973 0.80 ALOX12 (0.47) ALOX12MDM2PSDKMT2ARAD52
SCHEMBL23065084 0.80 PIK3CD (0.49) ALOX12MDM2PSDMAPTPDE7A
SCHEMBL23958215 0.80 MDM2 (0.49) ALOX12MDM2PSDKMT2ARAD52

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-20210387967-A1 2-HETEROARYL AMINOQUINAZOLINONE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2021-12-16 US disclosed
WO-2021215537-A1 2-HETEROARYLAMINOQUINAZOLINONE DERIVATIVE 大日本住友製薬株式会社 (JP) 2021-10-28 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 (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-20210387967-A1 2-HETEROARYL AMINOQUINAZOLINONE DERIVATIVE CRKL, CLIC4, CLIC1 ALOX12 3240/4885MDM2 4089/4885PSD 4499/4885

“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.