SCHEMBL25514964

SCHEMBL25514964

O=C(OCC1(COC(=O)C23CC4CC(C2)C2(OCC(F)(F)C(F)(F)CO2)C(O)(C4)C3)COC2(OC1)C1CC3CC(C1)CC2C3)C12CC3CC(C1)C1(OCC(F)(F)C(F)(F)CO1)C(C3)C2

nearest known ligand 0.32

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.32
NPSR1 Q6W5P4 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
ATM Q13315 1/20 0.30
CYP17A1 P05093 1/20 0.30
CYP19A1 P11511 1/20 0.30
ABL1 P00519 1/20 0.30
TSHR P16473 1/20 0.30
RIN1 Q13671 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
SCHEMBL19601031 0.88 CYP17A1 (0.37) ALDH1A1NPSR1MEN1KMT2AATM
SCHEMBL25524196 0.84
SCHEMBL25514965 0.84 NPC1 (0.33) ALDH1A1NPSR1MEN1KMT2AABL1
SCHEMBL23817355 0.81 ALDH1A1 (0.33) ALDH1A1NPSR1MEN1KMT2AATM
SCHEMBL19929356 0.81 ALDH1A1 (0.33) ALDH1A1NPSR1MEN1KMT2AATM
SCHEMBL19601025 0.80 CYP17A1 (0.43) ALDH1A1NPSR1MEN1KMT2AATM
SCHEMBL19601021 0.78 ALDH1A1 (0.48) ALDH1A1NPSR1MEN1KMT2AABL1
SCHEMBL26151005 0.77 ALDH1A1 (0.33) ALDH1A1NPSR1MEN1KMT2AATM
SCHEMBL21510901 0.76
SCHEMBL17548721 0.76 MEN1 (0.33) ALDH1A1NPSR1MEN1KMT2AATM

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-20230161243-A1 SALT, ACID GENERATOR, RESIN, RESIST COMPOSITION AND METHOD FOR PRODUCING RESIST PATTERN SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2023-05-25 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-20230161243-A1 SALT, ACID GENERATOR, RESIN, RESIST COMPOSITION AND METHOD FOR PRODUCING RESIST PATTERN RER1, ASIC1, REN ALDH1A1 1360/4885NPSR1 707/4885MEN1 1918/4885

“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.