SCHEMBL26428753

SCHEMBL26428753

CC[C@H]1O[C@@H](n2ncc3c(Cl)nc(Cl)nc32)C(OC(C)=O)[C@@H]1C

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.45
ALDH1A1 P00352 1/20 0.45
TP53 P04637 1/20 0.45
MAPT P10636 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
THRB P10828 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HIF1A Q16665 1/20 0.40
NT5E P21589 18/20 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
SCHEMBL19366706 1.00 LMNA (0.45) LMNAALDH1A1TP53MAPTTDP1
SCHEMBL26993456 0.86 LMNA (0.51) LMNAALDH1A1TP53MAPTTDP1
SCHEMBL19366717 0.85 LMNA (0.40) LMNAALDH1A1TP53MAPTTDP1
SCHEMBL26720594 0.85 LMNA (0.40) LMNAALDH1A1TP53MAPTTDP1
SCHEMBL26428763 0.85 NT5E (0.55) NT5E
SCHEMBL24452562 0.84 LMNA (0.64) LMNAALDH1A1TP53MAPTTDP1
SCHEMBL19370225 0.84 LMNA (0.64) LMNAALDH1A1TP53MAPTTDP1
SCHEMBL23330708 0.84 LMNA (0.64) LMNAALDH1A1TP53MAPTTDP1
SCHEMBL22628718 0.84 LMNA (0.64) LMNAALDH1A1TP53MAPTTDP1
SCHEMBL22215103 0.84 LMNA (0.64) LMNAALDH1A1TP53MAPTTDP1

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-12018043-B2 CD73 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2024-06-25 US disclosed
US-20230131747-A1 CD73 INHIBITORS ORIC PHARMACEUTICALS, INC. 2023-04-27 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-20230131747-A1 CD73 INHIBITORS ENTPD5, NT5E, ENTPD1 LMNA 2333/4885ALDH1A1 889/4885TP53 781/4885
US-12018043-B2 CD73 inhibitors ENTPD5, NT5E, ENTPD1 LMNA 2333/4885ALDH1A1 889/4885TP53 781/4885

“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.