SCHEMBL22729455

SCHEMBL22729455

Cc1cccc(C23CN(C(=O)c4cn(C)c5c(C)cn(C)c(=O)c45)CC2C3(F)F)c1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.33
▸ MAPT P10636 4/20 0.33
▸ HSD17B10 Q99714 3/20 0.33
▸ NPSR1 Q6W5P4 2/20 0.33
▸ LMNA P02545 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ HTT P42858 1/20 0.33
▸ HPGD P15428 4/20 0.32
▸ TSHR P16473 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ MGLL Q99685 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ OPRM1 P35372 1/20 0.32
▸ OPRD1 P41143 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ TP53 P04637 1/20 0.32
▸ KDM4E B2RXH2 2/20 0.32
▸ GAA P10253 1/20 0.31
▸ CYP46A1 Q9Y6A2 1/20 0.31

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
SCHEMBL29839378 1.00 ALDH1A1 (0.33) ALDH1A1MAPTHSD17B10NPSR1LMNA
SCHEMBL22729755 0.92 MGLL (0.39) ALDH1A1MAPTHSD17B10NPSR1LMNA
SCHEMBL29839357 0.92 MGLL (0.39) ALDH1A1MAPTHSD17B10NPSR1LMNA
SCHEMBL22729837 0.92 MGLL (0.38) ALDH1A1MAPTHSD17B10NPSR1LMNA
SCHEMBL22729672 0.90 MGLL (0.32) ALDH1A1MAPTHSD17B10NPSR1LMNA
SCHEMBL29839289 0.90 GRIN2B (0.35) ALDH1A1ALOX15MAPK1OPRD1TP53
SCHEMBL22729413 0.90 GRIN2B (0.35) ALDH1A1ALOX15MAPK1OPRD1TP53
SCHEMBL22729851 0.84 KDM4E (0.39) ALDH1A1MAPTHSD17B10ALOX15MAPK1
SCHEMBL22729815 0.83 ALDH1A1 (0.39) ALDH1A1MAPTHSD17B10NPSR1LMNA
SCHEMBL22729448 0.83 MGLL (0.46) ALDH1A1MAPTHSD17B10NPSR1LMNA

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-20210087186-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2021-03-25 — — US disclosed
US-20210087186-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2021-03-25 — — US disclosed
EP-3747885-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2020-12-09 — — EP 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-20210087186-A1 HETEROCYCLIC COMPOUND GBA1, GBA2, GALC ALDH1A1 2626/4885MAPT 356/4885HSD17B10 1790/4885

“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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