SCHEMBL24064294

SCHEMBL24064294

CCOC(=O)C(OCOC(F)(F)C(F)(F)S(=O)(=O)O)(OC(=O)C12CC3CC(CC(C3)C1)C2)C(F)(F)F

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.34
MEN1 O00255 1/20 0.32
ALDH1A1 P00352 1/20 0.32
KMT2A Q03164 1/20 0.32
ATM Q13315 1/20 0.32
EPHX2 P34913 1/20 0.32
CYP17A1 P05093 1/20 0.31
CYP19A1 P11511 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 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
SCHEMBL24064297 0.91 ALDH1A1 (0.35) LMNAALDH1A1
SCHEMBL18235973 0.87 LMNA (0.34) LMNAMEN1ALDH1A1KMT2AATM
SCHEMBL13464729 0.85 LMNA (0.33) LMNAMEN1ALDH1A1KMT2AATM
SCHEMBL15169900 0.84 LMNA (0.36) LMNAMEN1ALDH1A1KMT2AATM
SCHEMBL24064299 0.84 LMNA (0.33) LMNAMEN1ALDH1A1KMT2AATM
SCHEMBL15183217 0.83 LMNA (0.32) LMNAMEN1ALDH1A1KMT2AATM
SCHEMBL15183126 0.82 LMNA (0.34) LMNAMEN1ALDH1A1KMT2AATM
SCHEMBL15183242 0.82 LMNA (0.32) LMNAMEN1ALDH1A1KMT2AATM
SCHEMBL20991885 0.79 LMNA (0.32) LMNAEPHX2
SCHEMBL15183171 0.78 CYP17A1 (0.30) EPHX2CYP17A1CYP19A1

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-20210371376-A1 SALT, ACID GENERATOR, RESIST COMPOSITION AND METHOD FOR PRODUCING RESIST PATTERN SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2021-12-02 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-20210371376-A1 SALT, ACID GENERATOR, RESIST COMPOSITION AND METHOD FOR PRODUCING RESIST PATTERN H1-10, H1-0, OXSR1 LMNA 4031/4885MEN1 498/4885ALDH1A1 750/4885

“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.