SCHEMBL2832828

SCHEMBL2832828

CN(C(CO)c1ccccc1)S(=O)(=O)c1ccc2ccccc2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
RAB9A P51151 3/20 0.49
NPC1 O15118 2/20 0.49
LMNA P02545 4/20 0.45
HTT P42858 3/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
NPSR1 Q6W5P4 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
GALR3 O60755 1/20 0.44
NR2F2 P24468 1/20 0.44
BCL2L1 Q07817 2/20 0.43
MCL1 Q07820 2/20 0.43
CNR2 P34972 1/20 0.43
HTR2C P28335 1/20 0.42
HTR6 P50406 1/20 0.42
POLB P06746 2/20 0.42
GAA P10253 1/20 0.42
ALDH1A1 P00352 2/20 0.41
SLC6A2 P23975 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
SCHEMBL5151171 0.87 MEN1 (0.53) MEN1KMT2ARAB9ANPC1LMNA
SCHEMBL14294227 0.78 NPC1 (0.56) MEN1KMT2ARAB9ANPC1LMNA
SCHEMBL2831913 0.75 KMT2A (0.44) MEN1KMT2ARAB9ANPC1LMNA
SCHEMBL2836305 0.74 KMT2A (0.43) MEN1KMT2ARAB9ANPC1LMNA
SCHEMBL2833917 0.74 TACR1 (0.43) MEN1KMT2A
SCHEMBL8652284 0.74 ADAMTS5 (0.65) MEN1KMT2ARAB9ANPC1L3MBTL1
SCHEMBL8652286 0.74 ADAMTS5 (0.65) MEN1KMT2ARAB9ANPC1L3MBTL1
SCHEMBL10449076 0.73 LMNA (0.58) MEN1KMT2ARAB9ANPC1LMNA
SCHEMBL27318023 0.73 SLC6A2 (0.44) MEN1KMT2ANPC1SLC6A2SLC6A4
SCHEMBL5445496 0.73 CCR5 (0.47) KMT2ASMN1; SMN2GAAALDH1A1

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 MEN1 4037/4885KMT2A 2453/4885RAB9A 134/4885

“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.