SCHEMBL2833249

SCHEMBL2833249

COc1cc(C)c(S(=O)(=O)N2CCCC(O)C2)c(C)c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
PKM P14618 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
LMNA P02545 4/20 0.44
ALDH1A1 P00352 2/20 0.44
GAA P10253 2/20 0.43
MAPT P10636 1/20 0.43
NPC1 O15118 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
AKR1C3 P42330 2/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL2835235 0.86 PKM (0.41) NPSR1PKMSMN1; SMN2ALDH1A1GAA
SCHEMBL5093765 0.82 CYP19A1 (0.45) TSHRNPSR1PKMSMN1; SMN2LMNA
SCHEMBL14411560 0.81 PKM (0.59) TSHRNPSR1PKMSMN1; SMN2ALDH1A1
SCHEMBL4123581 0.81 NPSR1 (0.44) TSHRNPSR1LMNAALDH1A1GAA
SCHEMBL6323332 0.78 GAA (0.67) TSHRPKMSMN1; SMN2LMNAALDH1A1
SCHEMBL4117203 0.78 TSHR (0.43) TSHRNPSR1LMNAALDH1A1GAA
SCHEMBL5132291 0.77 NPSR1 (0.43) TSHRNPSR1LMNAALDH1A1GAA
SCHEMBL4111436 0.76 BDKRB1 (0.41) TSHRNPSR1ALDH1A1MEN1KMT2A
SCHEMBL4124553 0.75 BDKRB1 (0.40) TSHRNPSR1ALDH1A1MEN1KMT2A
SCHEMBL11888789 0.74 LMNA (0.52) LMNAALDH1A1

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
EP-2356101-B1 PYRIMIDINE- AND TRIAZINE-SULFONAMIDE DERIVATIVES AS BRADYKININ B1 RECEPTOR (B1R) INHIBITORS FOR THE TREATMENT OF PAIN GRUENENTHAL GMBH (DE) 2013-02-27 EP disclosed
US-8269000-B2 Substituted pyrimidine and triazine compounds GRUENENTHAL GMBH (DE) 2012-09-18 US disclosed
US-8269000-B2 Substituted pyrimidine and triazine compounds GRUENENTHAL GMBH (DE) 2012-09-18 US disclosed
US-8269000-B2 Substituted pyrimidine and triazine compounds GRUENENTHAL GMBH (DE) 2012-09-18 US disclosed
US-20100173889-A1 Substituted Pyrimidine and Triazine Compounds GRUENENTHAL GMBH (DE) 2010-07-08 US disclosed
US-20100173889-A1 Substituted Pyrimidine and Triazine Compounds GRUENENTHAL GMBH (DE) 2010-07-08 US disclosed
US-20100173889-A1 Substituted Pyrimidine and Triazine Compounds GRUENENTHAL GMBH (DE) 2010-07-08 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-20100173889-A1 Substituted Pyrimidine and Triazine Compounds ADORA2B, CCNB1, TYMS TSHR 370/4885NPSR1 387/4885PKM 3918/4885

“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.