SCHEMBL30945192

SCHEMBL30945192

Cc1ccc(S(=O)(=O)O)cc1.FC(F)(F)c1cccc(OC2CNC2)c1Cl

nearest known ligand 0.44

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 10)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 6/20 0.40
PSEN1 P49768 1/20 0.39
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
SLC6A2 P23975 1/20 0.37
SLC6A3 Q01959 1/20 0.37
CYP2D6 P10635 1/20 0.37
HTR2C P28335 1/20 0.36
HTR2B P41595 1/20 0.36
P2RX7 Q99572 1/20 0.36

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
SCHEMBL27246481 0.86 SMN1; SMN2 (0.39) SLC6A4MEN1KMT2ASLC6A2SLC6A3
SCHEMBL27147144 0.82 HTR6 (0.46) SLC6A4MEN1KMT2ASLC6A2SLC6A3
SCHEMBL27246466 0.76 HRH1 (0.44) SLC6A4CYP2D6HTR2CHTR2B
SCHEMBL30945261 0.75 SLC6A4 (0.43) SLC6A4MEN1KMT2AHTR2CHTR2B
SCHEMBL30945291 0.75 FPR2 (0.48) SLC6A4HTR2CHTR2B
SCHEMBL30945222 0.74 HRH1 (0.52) SLC6A4CYP2D6HTR2CHTR2B
SCHEMBL27246554 0.74 CYP2D6 (0.41) SLC6A4SLC6A2SLC6A3CYP2D6HTR2C
SCHEMBL30945269 0.73 LIPE (0.44) MEN1KMT2ACYP2D6
SCHEMBL27246519 0.73 LIPE (0.44) MEN1KMT2ACYP2D6
SCHEMBL27146900 0.73 EGFR (0.44) SLC6A4CYP2D6HTR2CHTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240199587-A1 HETEROCYCLIC COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2024-06-20 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-20240199587-A1 HETEROCYCLIC COMPOUNDS CYP1B1, CYP1A1, CYP4B1 SLC6A4 4134/4885PSEN1 2230/4885MEN1 176/4885

“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.