SCHEMBL13062040

SCHEMBL13062040

O=C1OCCC1OC(=O)C(F)(C(F)F)S(=O)(=O)O

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.40
ATM Q13315 1/20 0.39
ALDH1A1 P00352 3/20 0.38
HPGD P15428 2/20 0.38
TDP1 Q9NUW8 2/20 0.37
KDM4E B2RXH2 3/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
MAPK1 P28482 2/20 0.36
HSD17B10 Q99714 1/20 0.36
CASP6 P55212 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35

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
SCHEMBL13062039 0.84 POLB (0.39) POLBATMALDH1A1HPGDTDP1
SCHEMBL786634 0.83 ATM (0.41) POLBATMALDH1A1HPGDTDP1
SCHEMBL687018 0.82 ATM (0.40) POLBATMALDH1A1HPGDTDP1
SCHEMBL686154 0.81 ATM (0.40) POLBATMALDH1A1HPGDTDP1
SCHEMBL25358238 0.78 POLB (0.46) POLBATMALDH1A1HPGDTDP1
SCHEMBL685826 0.75 POLB (0.47) POLBATMALDH1A1HPGDKDM4E
SCHEMBL685829 0.75 POLB (0.47) POLBATMALDH1A1HPGDKDM4E
SCHEMBL686593 0.75 ALDH1A1 (0.37) POLBATMALDH1A1HPGDTDP1
SCHEMBL687010 0.74 ALDH1A1 (0.36) POLBATMALDH1A1HPGDTDP1
SCHEMBL4403786 0.73 MAPK1 (0.40) POLBATMALDH1A1HPGDTDP1

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-9221785-B2 Salt and photoresist composition containing the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2015-12-29 US disclosed
US-20100316951-A1 SALT AND PHOTORESIST COMPOSITION CONTAINING THE SAME SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-12-16 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-20100316951-A1 SALT AND PHOTORESIST COMPOSITION CONTAINING THE SAME THEM6, INTS6, CRY1 POLB 2255/4885ATM 1812/4885ALDH1A1 2847/4885

“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.