SCHEMBL26323238

SCHEMBL26323238

C=C(C)CN(CCC)c1ccc2nc(C)cc(Nc3ccc(-c4nc5cc(N(C)C6=CC(C)=NCC6)ccc5[nH]4)cc3)c2c1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ LMNA P02545 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ BAZ1A Q9NRL2 1/20 0.31
▸ PARP1 P09874 2/20 0.31
▸ SLC2A1 P11166 2/20 0.30
▸ EHMT2 Q96KQ7 1/20 0.30
▸ KDR P35968 1/20 0.30

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
SCHEMBL26323276 0.91 ALDH1A1 (0.30) L3MBTL1ALDH1A1GAAMAPTMAPK1
SCHEMBL26327371 0.69 SLC2A1 (0.31) L3MBTL1ALDH1A1MAPTSLC2A1EHMT2
SCHEMBL25495279 0.66 KDR (0.50) PARP1KDR
SCHEMBL26323497 0.65 MAPT (0.50) MAPTMAPK1PARP1
SCHEMBL26323330 0.62 KDR (0.42) ALDH1A1MAPTMAPK1TDP1HTT
SCHEMBL23999675 0.61 KDR (0.53) PARP1KDR
SCHEMBL30180450 0.61 KDR (0.53) PARP1KDR
SCHEMBL25484070 0.60 SLC2A1 (0.33) L3MBTL1ALDH1A1GAAMAPTMAPK1
SCHEMBL23999830 0.60 KDR (0.44) KDR
SCHEMBL31125046 0.60 KDR (0.56) MAPTLMNAKDR

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-20230295114-A1 AKT3 MODULATORS Georgiamune Inc. 2023-09-21 — — 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-20230295114-A1 AKT3 MODULATORS AKT3, AKT2, MTOR L3MBTL1 2295/4885ALDH1A1 4544/4885GAA 829/4885

“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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