SCHEMBL123847

SCHEMBL123847

Cc1ccc(C(=N)N)c(C)c1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.49

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
FLT1 known ✓ P17948 1/20 0.43
FLT4 known ✓ P35916 1/20 0.43
KDR known ✓ P35968 1/20 0.43
F10 known ✓ P00742 1/20 0.39
CYP2D6 P10635 1/20 0.49
MAPK1 P28482 1/20 0.49
ALDH1A1 P00352 4/20 0.43
LMNA P02545 2/20 0.43
MAPT P10636 2/20 0.43
KDM4E B2RXH2 1/20 0.43
HTT P42858 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
PRSS1 P07477 4/20 0.42
ACR P10323 3/20 0.42
MRGPRX1 Q96LB2 1/20 0.41
HSD11B1 P28845 1/20 0.41
RAPGEF4 Q8WZA2 1/20 0.41
SNCA P37840 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
SCHEMBL2107802 0.83 PRSS1 (0.48) ALDH1A1HTTSMN1; SMN2TDP1PRSS1
SCHEMBL8127463 0.82 CYP2D6 (0.55) CYP2D6MAPK1ALDH1A1LMNAMAPT
Guanidine SCHEMBL811270 0.81 CYP2D6 (0.61) CYP2D6MAPK1ALDH1A1LMNAMAPT
SCHEMBL27984301 0.79 CYP2D6 (0.50) CYP2D6MAPK1ALDH1A1LMNAMAPT
Thiourea SCHEMBL1577311 0.78 CYP2D6 (0.58) CYP2D6MAPK1ALDH1A1LMNAMAPT
SCHEMBL8112871 0.76 ALDH1A1 (0.58) CYP2D6MAPK1ALDH1A1LMNAMAPT
Urea SCHEMBL11794762 0.75 ALDH1A1 (0.57) CYP2D6MAPK1ALDH1A1LMNAMAPT
Hno SCHEMBL3391939 0.75 GAA (0.56) CYP2D6MAPK1ALDH1A1LMNAMAPT
Hydrazine SCHEMBL8861759 0.75 ALDH1A1 (0.58) CYP2D6MAPK1ALDH1A1LMNAMAPT
Hydroxyamine SCHEMBL599912 0.75 ALDH1A1 (0.58) CYP2D6MAPK1ALDH1A1LMNAMAPT

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 226 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11278549-B2 Method of treating obesity MCMASTER UNIVERSITY (CA) 2022-03-22 US claimed
US-8268352-B2 Modified release composition for highly soluble drugs TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-18 US claimed
US-8263125-B2 Dosage form for high dose-high solubility active ingredients that provides for immediate release and modified release of the active ingredients TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-11 US claimed
US-20090220429-A1 METHOD AND A SYSTEM FOR ASSESSING NEUROLOGICAL CONDITIONS METIS CURA EHF (IS) 2009-09-03 US claimed
CN-101155548-A Methods and systems for assessing neurological conditions MENTIS CURA EHF (IS) 2008-04-02 CN claimed
EP-1861003-A1 A METHOD AND A SYSTEM FOR ASSESSING NEUROLOGICAL CONDITIONS Mentis Cura ehf. (IS) 2007-12-05 EP claimed
WO-2006094797-A1 A METHOD AND A SYSTEM FOR ASSESSING NEUROLOGICAL CONDITIONS MENTIS CURA EHF. (IS) 2006-09-14 WO claimed
US-20060024365-A1 Novel dosage form VAYA NAVIN 2006-02-02 US claimed
US-20060018933-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-20060018934-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
EP-4706683-A2 CHEWABLE FORMULATIONS Elanco Tiergesundheit AG (CH) 2026-03-11 EP disclosed
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2026-02-05 US disclosed
US-12465564-B2 Oral and nasal compositions and methods of treatment AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-11 US disclosed
US-20250339367-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-06 US disclosed
US-12403090-B2 Oral film compositions and dosage forms having precise active dissolution profiles AQUESTIVE THERAPEUTICS, INC. (US) 2025-09-02 US disclosed
US-20010023254-A1 Psychological disorders CINCINNATI, UNIVERSITY OF 2001-09-20 US disclosed
US-20010002404-A1 Fatty acid-pharmaceutical agent conjugates LUITPOLD PHARMACEUTICALS, INC. 2001-05-31 US disclosed
WO-2000050020-A2 USE OF SULFAMATE DERIVATIVES FOR TREATING IMPULSE CONTROL DISORDERS UNIVERSITY OF CINCINNATI (US) 2000-08-31 WO disclosed
WO-1999030690-A1 ORAL DELIVERY FORMULATION AXIA THERAPEUTICS, INC. (US) 1999-06-24 WO disclosed
US-5795909-A ANTICARCINOGENIC AND ANTITUMOR AGENTS; BREAST, COLON, OVARIANCANCERS NEUROMEDICA, INC. (US) 1998-08-18 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 (4 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-11278549-B2 Method of treating obesity GPR119, HTR2A, GIPR FLT1 4142/4885FLT4 3736/4885KDR 3185/4885
US-20010002404-A1 Fatty acid-pharmaceutical agent conjugates FABP7, FFAR2, FFAR4 FLT1 922/4885FLT4 555/4885KDR 854/4885
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES SORD, SLC6A13, CACNA1A FLT1 3883/4885FLT4 4013/4885KDR 3186/4885
US-20010023254-A1 Psychological disorders DRD2, DRD3, DRD1 FLT1 4876/4885FLT4 4874/4885KDR 4837/4885

“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.