SCHEMBL30775189

SCHEMBL30775189

O=C1NCc2cccc(Nc3ccccc3)c21

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK10 P53779 1/20 0.51
TYK2 P29597 2/20 0.48
AURKA O14965 3/20 0.46
KDR P35968 3/20 0.45
CA12 O43570 1/20 0.44
CA9 Q16790 1/20 0.44
ALDH1A1 P00352 5/20 0.44
MEN1 O00255 4/20 0.44
KMT2A Q03164 4/20 0.44
TDP1 Q9NUW8 3/20 0.44
KDM4E B2RXH2 3/20 0.44
MAPT P10636 3/20 0.44
HPGD P15428 3/20 0.44
GLA P06280 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
EGFR P00533 2/20 0.44
MAPK1 P28482 2/20 0.44
CYP3A4 P08684 2/20 0.44
LMNA P02545 2/20 0.44
RGS12 O14924 1/20 0.44

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
SCHEMBL22904526 0.78 TDP2 (0.54) AURKAKDRALDH1A1MEN1KMT2A
SCHEMBL20992949 0.74 AURKA (0.49) MAPK10TYK2AURKAKDRCA12
SCHEMBL29263568 0.73 MAPK10 (0.48) MAPK10TYK2AURKAKDRMEN1
SCHEMBL24632112 0.73 ALDH1A1 (0.55) AURKAKDRALDH1A1MEN1KMT2A
SCHEMBL29455063 0.73 AURKA (0.48) MAPK10AURKAKDRCA12CA9
SCHEMBL25172747 0.72 MAPK10 (0.49) MAPK10TYK2ALDH1A1MAPTHPGD
SCHEMBL24620220 0.72 MAPK10 (0.47) MAPK10TYK2AURKAKDRPARP1
SCHEMBL30775231 0.71 AURKA (0.61) AURKAKDRCA12CA9PARP1
SCHEMBL14352101 0.71 AURKA (0.43) MAPK10AURKAKDRCA12CA9
SCHEMBL24620238 0.70 MAPK10 (0.43) MAPK10TYK2AURKAKDREGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 US claimed
US-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof DONG-A ST CO., LTD. (KR) 2025-03-04 US disclosed
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 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 (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-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof EIF2AK4, GCN1, GCGR MAPK10 515/4885TYK2 3864/4885AURKA 4571/4885
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF EIF2AK4, GCN1, GCGR MAPK10 515/4885TYK2 3864/4885AURKA 4571/4885

“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.