SCHEMBL26029072

SCHEMBL26029072

CC(F)(F)C(=O)OOC12CC3CC(C1)C1(OCC(COC(=O)C45CC6CC(C4)C(=O)C(C6)C5)(COC(=O)C45CC6CC(C4)C(=O)C(C6)C5)CO1)C(C3)C2

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
KMT2A Q03164 1/20 0.31
ATM Q13315 1/20 0.31
NPC1 O15118 1/20 0.30
RAB9A P51151 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
SCHEMBL26029068 0.92 ALDH1A1 (0.34) NPSR1MEN1ALDH1A1KMT2AATM
SCHEMBL17548708 0.91 TSHR (0.36) TSHRNPSR1MEN1ALDH1A1KMT2A
SCHEMBL26029077 0.87 MEN1 (0.32) MEN1ALDH1A1KMT2AATMNPC1
SCHEMBL24859054 0.85 TSHR (0.35) TSHRNPSR1
SCHEMBL17550527 0.85 TSHR (0.35) TSHRNPSR1
SCHEMBL25494644 0.85 TSHR (0.33) TSHRNPSR1MEN1ALDH1A1KMT2A
SCHEMBL26029074 0.84 ALDH1A1 (0.38) TSHRNPSR1ALDH1A1NPC1RAB9A
SCHEMBL17548718 0.83 ALDH1A1 (0.33) MEN1ALDH1A1KMT2AATMNPC1
SCHEMBL19601637 0.83 ALDH1A1 (0.35) TSHRNPSR1MEN1ALDH1A1KMT2A
SCHEMBL17548710 0.82 ALDH1A1 (0.35) TSHRNPSR1MEN1ALDH1A1KMT2A

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-11740555-B2 Resist composition and method for producing resist pattern SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2023-08-29 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-11740555-B2 Resist composition and method for producing resist pattern RER1, GAR1, REV1 TSHR 4058/4885NPSR1 1596/4885MEN1 2055/4885

“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.