SCHEMBL2838893

SCHEMBL2838893

Cc1ccc(Cl)c(S(=O)(=O)N(CCO)C2CC2)c1Cl

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 4/20 0.36
HDAC8 Q9BY41 3/20 0.36
HDAC11 Q96DB2 2/20 0.36
MAPK1 P28482 1/20 0.35
ALDH1A1 P00352 6/20 0.33
MAPT P10636 3/20 0.33
LMNA P02545 3/20 0.33
KMT2A Q03164 2/20 0.33
MEN1 O00255 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
VCAM1 P19320 1/20 0.33
RORC P51449 1/20 0.32
HTT P42858 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
TSHR P16473 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
GSTO1 P78417 2/20 0.32
HDAC3 O15379 1/20 0.32
ESR2 Q92731 1/20 0.32
PKM P14618 1/20 0.31

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
SCHEMBL493507 0.76 CNR1 (0.37) HDAC6HDAC8HDAC11MAPK1ALDH1A1
SCHEMBL2205403 0.72 BDKRB1 (0.47) KMT2AMEN1
SCHEMBL18611355 0.68 PER2 (0.37) MAPK1ALDH1A1MAPTKMT2AMEN1
SCHEMBL4030931 0.68 HTT (0.44) HDAC6HDAC8HDAC11ALDH1A1KMT2A
SCHEMBL11888784 0.67 ALDH1A1 (0.56) ALDH1A1LMNASMN1; SMN2
SCHEMBL2335176 0.66 SLC6A9 (0.55) MAPK1ALDH1A1MAPTLMNANPSR1
SCHEMBL2833011 0.65 BDKRB1 (0.46) KMT2AMEN1
SCHEMBL5114179 0.65 PSEN1 (0.44) HDAC6HDAC8HDAC11RORCHTT
SCHEMBL149954 0.64 LMNA (0.37) MAPK1ALDH1A1MAPTLMNAKMT2A
SCHEMBL8389325 0.64 LMNA (0.37) MAPK1ALDH1A1LMNAKMT2AMEN1

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 HDAC6 3677/4885HDAC8 3882/4885HDAC11 1416/4885

“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.