SCHEMBL16097930

SCHEMBL16097930

NNC(=O)N1C(=O)c2cc(S(=O)(=O)O)cc3c(N)c(S(=O)(=O)O)cc(c23)C1=O

nearest known ligand 0.73

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ CASP6 P55212 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ CLTC Q00610 2/20 0.32

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
SCHEMBL8032702 0.84 ALDH1A1 (0.33) ALDH1A1CYP2C9CYP2C19CASP6HSD17B10
Lithium SCHEMBL4587867 0.83 ALDH1A1 (0.32) ALDH1A1CYP2C9CYP2C19CASP6HSD17B10
SCHEMBL7705622 0.83 ALDH1A1 (0.32) ALDH1A1CYP2C9CYP2C19CASP6HSD17B10
Lithium Ion SCHEMBL25250540 0.83 CLTC (0.42) CLTC
Lithium Ion SCHEMBL29354256 0.83 CLTC (0.42) CLTC
SCHEMBL21946061 0.78 CLTC (0.36) ALDH1A1CYP2C9CYP2C19CASP6HSD17B10
SCHEMBL21404284 0.77 CLTC (0.40) ALDH1A1CYP2C9CYP2C19CASP6HSD17B10
Ethylenediamine SCHEMBL21957845 0.76 CLTC (0.39) ALDH1A1CYP2C9CYP2C19CASP6HSD17B10
SCHEMBL27404612 0.76 CLTC (0.39) ALDH1A1CYP2C9CYP2C19CASP6HSD17B10
SCHEMBL1615000 0.75 ALDH1A1 (0.39) ALDH1A1CYP2C9CYP2C19CASP6HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3458571-B1 PROCESS FOR GENERATING RENAL TUBULES LEIBNIZ INST POLYMERFORSCHUNG DRESDEN EV (DE) 2023-07-05 — — EP disclosed
US-11597909-B2 Method for the formation of renal tubules LEIBNIZ-INSTITUT FÜR POLYMER-FORSCHUNG DRESDEN E.V. (DE) 2023-03-07 — — US disclosed
US-9549988-B2 Pharmaceutical compounds targeted by MIF affinity-tethered moieties RJS Biologics (US) 2017-01-24 — — US disclosed
US-20150352217-A1 Pharmaceutical Compounds Targeted by MIF Affinity-Tethered Moieties RJS BIOLOGICS LLC 2015-12-10 — — US disclosed
WO-2014148797-A1 NOVEL ALBUMIN-COPPER BOND MEASUREMENT METHOD FOR MEASURING ALBUMIN IN MYOCARDIAL ISCHEMIA 이화여자대학교 산학협력단 (KR) 2014-09-25 — — WO 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-20150352217-A1 Pharmaceutical Compounds Targeted by MIF Affinity-Tethered Moieties MIF, HMGB2, HMGB1 ALDH1A1 2238/4885CYP2C9 3511/4885CYP2C19 2181/4885

“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.

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