SCHEMBL3801074

SCHEMBL3801074

Cc1ccc(S(=O)(=O)O)cc1.O=C(Nc1ccnc(-c2cc(-c3c(Cl)cccc3Cl)no2)c1)C(Cl)Cl

nearest known ligand 0.46

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR known ✓ P35968 1/20 0.36
MAPT P10636 7/20 0.46
ALDH1A1 P00352 4/20 0.44
KDM4E B2RXH2 3/20 0.44
POLB P06746 2/20 0.44
MAPK1 P28482 1/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
NTSR1 P30989 1/20 0.36
MC4R P32245 1/20 0.36
PAX8 Q06710 1/20 0.36
AURKB Q96GD4 1/20 0.36
SMN1; SMN2 Q16637 5/20 0.36
THRB P10828 2/20 0.36
NPC1 O15118 1/20 0.36
TP53 P04637 1/20 0.36
RAB9A P51151 1/20 0.36
CACNA1B Q00975 1/20 0.36
APBA1 Q02410 1/20 0.36
HTT P42858 2/20 0.35

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
SCHEMBL3800865 0.88 MAPT (0.54) MAPTALDH1A1KDM4EPOLBMAPK1
SCHEMBL3801076 0.87 MAPT (0.45) MAPTALDH1A1KDM4EPOLBMAPK1
Hydrochloric Acid SCHEMBL3792949 0.87 MAPT (0.53) MAPTALDH1A1KDM4EPOLBMAPK1
SCHEMBL3803951 0.82 MAPT (0.47) MAPTALDH1A1KDM4EPOLBMAPK1
SCHEMBL14086931 0.82 MAPT (0.54) MAPTALDH1A1KDM4EPOLBMAPK1
SCHEMBL3793464 0.82 MAPT (0.47) MAPTALDH1A1KDM4EPOLBMAPK1
SCHEMBL3803929 0.81 MAPT (0.43) MAPTALDH1A1KDM4EPOLBMAPK1
SCHEMBL3802381 0.79 MAPT (0.45) MAPTALDH1A1KDM4EPOLBMAPK1
SCHEMBL5335832 0.78 MAPT (0.46) MAPTALDH1A1KDM4EPOLBMAPK1
SCHEMBL14276300 0.75 ALDH1A1 (0.41) MAPTALDH1A1KDM4EPOLBMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7714137-B2 2,2-Dichloro-N-[2-[3-(2-chloro-6-fluorophenyl)-5-isoxazolyl]-(4-pyridyl)]Acetamide; Hepatitis C virus RIGEL PHARMACEUTICALS, INC. (US) 2010-05-11 US disclosed
US-20080171871-A1 Pyridyl Substituted Heterocycles Useful For Treating Or Preventing HCV Infection RIGEL PHARMACEUTICALS, INC. (US) 2008-07-17 US disclosed
US-7157473-B2 Pyridyl substituted heterocycles useful for treating or preventing HCV infection RIGEL PHARMACEUTICALS, INC. (US) 2007-01-02 US disclosed
US-20040127497-A1 Pyridyl substituted heterocycles useful for treating or preventing HCV infection MIDCAP FINANCIAL TRUST 2004-07-01 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 (2 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-20040127497-A1 Pyridyl substituted heterocycles useful for treating or preventing HCV infection HAVCR2, HCCS, NQO1 KDR 2679/4885MAPT 4676/4885ALDH1A1 367/4885
US-20080171871-A1 Pyridyl Substituted Heterocycles Useful For Treating Or Preventing HCV Infection HAVCR2, HCCS, NQO1 KDR 2679/4885MAPT 4676/4885ALDH1A1 367/4885

“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.