SCHEMBL3906007

SCHEMBL3906007

Cc1ccncc1-c1cc(CNC(=O)O)cn1S(=O)(=O)c1cccnc1

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.42
ALDH1A1 P00352 3/20 0.42
NAMPT P43490 10/20 0.41
CYP2C9 P11712 2/20 0.39
LMNA P02545 1/20 0.39

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
SCHEMBL9989128 0.93 ALDH1A1 (0.43) TSHRALDH1A1NAMPTCYP2C9
SCHEMBL9989094 0.89 TSHR (0.42) TSHRALDH1A1NAMPTCYP2C9LMNA
SCHEMBL1580390 0.89 TSHR (0.39) TSHRALDH1A1NAMPT
SCHEMBL9988058 0.88 CYP2C9 (0.40) TSHRALDH1A1NAMPTCYP2C9LMNA
Fumaric Acid SCHEMBL1278082 0.88 HDAC1 (0.36) TSHRALDH1A1NAMPTCYP2C9
Fumaric Acid SCHEMBL1278086 0.88 HDAC1 (0.36) TSHRALDH1A1NAMPTCYP2C9
SCHEMBL9988642 0.86 TSHR (0.41) TSHRALDH1A1NAMPTLMNA
SCHEMBL9988101 0.84 NAMPT (0.45) TSHRALDH1A1NAMPTCYP2C9
SCHEMBL1278515 0.84 NAMPT (0.40) TSHRALDH1A1NAMPTLMNA
SCHEMBL9989088 0.82 NTRK1 (0.46) TSHRALDH1A1NAMPTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8299261-B2 1-heterocyclylsulfonyl, 3-aminomethyl, 5-(hetero-) aryl substituted 1-H-pyrrole derivatives as acid secretion inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-10-30 US disclosed
US-20110301173-A1 1-HETEROCYCLYLSULFONYL, 3-AMINOMETHYL, 5- (HETERO-) ARYL SUBSTITUTED 1-H-PYRROLE DERIVATIVES AS ACID SECRETION INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-12-08 US disclosed
US-7498337-B2 Acid secretion inhibitor TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-03-03 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-20110301173-A1 1-HETEROCYCLYLSULFONYL, 3-AMINOMETHYL, 5- (HETERO-) ARYL SUBSTITUTED 1-H-PYRROLE DERIVATIVES AS ACID SECRETION INHIBITORS GHSR, HRH2, ASNS TSHR 287/4885ALDH1A1 1975/4885NAMPT 1948/4885

“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.