SCHEMBL20644337

SCHEMBL20644337

CSSCCOP(=O)(O)COCCn1cnc2c(N)ncnc21

nearest known ligand 0.68

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 3/20 0.68
SLC22A6 Q4U2R8 2/20 0.67
ABCB11 O95342 1/20 0.56
POLA1 P09884 1/20 0.56
POLG P54098 1/20 0.56
FAP Q12884 1/20 0.56
ENPP1 P22413 1/20 0.53
CYP3A4 P08684 9/20 0.51
CYP2D6 P10635 8/20 0.51
NSD3 Q9BZ95 1/20 0.48

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
SCHEMBL20644336 0.93 FGFR1 (0.73) FGFR1SLC22A6ABCB11POLA1POLG
SCHEMBL20644361 0.88 FGFR1 (0.79) FGFR1SLC22A6ABCB11POLA1POLG
SCHEMBL173078 0.85 FGFR1 (0.80) FGFR1SLC22A6ABCB11POLA1POLG
SCHEMBL29258953 0.84 FGFR1 (0.77) FGFR1SLC22A6ABCB11POLA1POLG
SCHEMBL20644448 0.84 FGFR1 (0.85) FGFR1SLC22A6ABCB11POLA1POLG
SCHEMBL20644360 0.84 CYP3A4 (0.73) CYP3A4CYP2D6
SCHEMBL20644329 0.84 CYP3A4 (0.73) CYP3A4CYP2D6
SCHEMBL12875233 0.83 FGFR1 (0.78) FGFR1SLC22A6ABCB11POLA1POLG
SCHEMBL16063254 0.81 FGFR1 (0.68) FGFR1SLC22A6ABCB11POLA1POLG
SCHEMBL16063265 0.81 FGFR1 (0.68) FGFR1SLC22A6ABCB11POLA1POLG

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240016820-A1 Lipid Disulfide Prodrugs and Uses Related Thereto UNIV EMORY (US) 2024-01-18 US disclosed
US-11801255-B2 Lipid disulfide prodrugs and uses related thereto EMORY UNIVERSITY (US) 2023-10-31 US disclosed
US-20210338696-A1 Lipid Disulfide Prodrugs and Uses Related Thereto UNIV EMORY (US) 2021-11-04 US disclosed
US-11090316-B2 Lipid disulfide prodrugs and uses related thereto EMORY UNIVERSITY (US) 2021-08-17 US disclosed
US-20200306272-A1 Lipid Disulfide Prodrugs and Uses Related Thereto UNIV EMORY (US) 2020-10-01 US disclosed
US-10688112-B2 Lipid disulfide prodrugs and uses related thereto EMORY UNIVERSITY (US) 2020-06-23 US disclosed
US-20190015432-A1 Lipid Disulfide Prodrugs and Uses Related Thereto EMORY UNIVERSITY 2019-01-17 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 (7 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-20210338696-A1 Lipid Disulfide Prodrugs and Uses Related Thereto SMPD1, SGMS1, GSTO1 FGFR1 3777/4885SLC22A6 674/4885ABCB11 634/4885
US-20240016820-A1 Lipid Disulfide Prodrugs and Uses Related Thereto SMPD1, SGMS1, SGMS2 FGFR1 3912/4885SLC22A6 669/4885ABCB11 611/4885
US-10688112-B2 Lipid disulfide prodrugs and uses related thereto SMPD1, SGMS1, GSTO1 FGFR1 3777/4885SLC22A6 674/4885ABCB11 634/4885
US-11801255-B2 Lipid disulfide prodrugs and uses related thereto SMPD1, SGMS1, GSTO1 FGFR1 3777/4885SLC22A6 674/4885ABCB11 634/4885
US-11090316-B2 Lipid disulfide prodrugs and uses related thereto SMPD1, SGMS1, SGMS2 FGFR1 3912/4885SLC22A6 669/4885ABCB11 611/4885
US-20200306272-A1 Lipid Disulfide Prodrugs and Uses Related Thereto SMPD1, SGMS1, SGMS2 FGFR1 3912/4885SLC22A6 669/4885ABCB11 611/4885
US-20190015432-A1 Lipid Disulfide Prodrugs and Uses Related Thereto SMPD1, SGMS1, GSTO1 FGFR1 3777/4885SLC22A6 674/4885ABCB11 634/4885

“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.