SCHEMBL31269578

SCHEMBL31269578

COC(=O)c1ccc([C@H](C=O)NC(=O)OC(C)(C)C)cc1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.44
CYP3A4 P08684 10/20 0.42
TSHR P16473 6/20 0.41
CYP2C9 P11712 4/20 0.41
CYP2C19 P33261 4/20 0.41
MAPT P10636 1/20 0.41
CA1 P00915 2/20 0.40
CA2 P00918 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
CA12 O43570 1/20 0.40
CA7 P43166 1/20 0.40
CA9 Q16790 1/20 0.40
CA14 Q9ULX7 1/20 0.40
CTSK P43235 3/20 0.40
ATM Q13315 1/20 0.40
MAPK1 P28482 2/20 0.39
CYP1A2 P05177 2/20 0.39
CYP2D6 P10635 1/20 0.38

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
SCHEMBL30109141 0.87 MAPT (0.50) MAPTCTSKATM
SCHEMBL14023116 0.84 NPSR1 (0.49) ALDH1A1TSHRMAPTTDP1CTSK
SCHEMBL13920479 0.84 MIF (0.48) MAPTCA1CA2CA7CTSK
SCHEMBL10154459 0.83 NPC1 (0.49) ALDH1A1CYP2C19MAPTCTSKATM
SCHEMBL15952332 0.83 TRPA1 (0.45) ALDH1A1TSHRMAPTCTSKATM
SCHEMBL14847516 0.83 TRPA1 (0.45) ALDH1A1TSHRMAPTCTSKATM
SCHEMBL10896010 0.82 CTSK (0.52) MAPTCTSKATM
SCHEMBL4715202 0.82 CTSK (0.52) MAPTCTSKATM
SCHEMBL19348989 0.82 CTSK (0.52) MAPTCTSKATM
SCHEMBL3982091 0.81 CTSK (0.45) ALDH1A1CYP3A4TSHRCYP2C9CYP2C19

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-20240360103-A1 COMPLEMENT INHIBITION SIXTH STREET LENDING PARTNERS 2024-10-31 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-20240360103-A1 COMPLEMENT INHIBITION C5, C9, C1QBP ALDH1A1 2375/4885CYP3A4 4017/4885TSHR 3695/4885

“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.