SCHEMBL6400519

SCHEMBL6400519

Cc1ccc(S(=O)(=O)O)cc1.Nc1cccc(C(=O)NNC(=O)c2cc3cc(Cl)ccc3[nH]2)c1

nearest known ligand 0.56

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 15)

geneUniProtsupporting neighboursconfidence
BCAT1 P54687 4/20 0.56
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
CASP3 P42574 1/20 0.46
SENP8 Q96LD8 1/20 0.46
SENP7 Q9BQF6 1/20 0.46
SENP6 Q9GZR1 1/20 0.46
NHERF1 O14745 3/20 0.46
HRH4 Q9H3N8 1/20 0.45
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
GUSB P08236 2/20 0.43
MAOA P21397 2/20 0.43
MAOB P27338 2/20 0.43
MAPT P10636 2/20 0.42

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
SCHEMBL6401651 0.92 BCAT1 (0.48) BCAT1NPC1RAB9AHRH4MEN1
SCHEMBL6399657 0.87 NHERF1 (0.58) BCAT1NPC1RAB9ANHERF1MEN1
SCHEMBL6407379 0.81 BCAT1 (0.67) BCAT1NPC1RAB9ANHERF1HRH4
SCHEMBL6404723 0.81 NHERF1 (0.62) BCAT1NPC1RAB9ANHERF1MEN1
SCHEMBL6402485 0.80 NHERF1 (0.60) BCAT1NPC1RAB9ANHERF1HRH4
SCHEMBL6398213 0.80 BCAT1 (0.50) BCAT1NPC1RAB9ANHERF1HRH4
SCHEMBL6404730 0.80 BCAT1 (0.54) BCAT1NHERF1HRH4
SCHEMBL6400179 0.80 NHERF1 (0.62) BCAT1NPC1RAB9ANHERF1HRH4
SCHEMBL6404154 0.79 BCAT1 (0.53) BCAT1NPC1RAB9ANHERF1HRH4
SCHEMBL6400614 0.77 BCAT1 (0.54) BCAT1NPC1RAB9ANHERF1HRH4

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-20050054696-A1 Indole compounds and medicinal use thereof JAPAN TOBACCO INC. (JP) 2005-03-10 US claimed
EP-1452526-A1 INDOLE COMPOUND AND MEDICINAL USE THEREOF JAPAN TOBACCO INC. (JP) 2004-09-01 EP claimed
US-20050054696-A1 Indole compounds and medicinal use thereof JAPAN TOBACCO INC. (JP) 2005-03-10 US disclosed
EP-1452526-A1 INDOLE COMPOUND AND MEDICINAL USE THEREOF JAPAN TOBACCO INC. (JP) 2004-09-01 EP 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-20050054696-A1 Indole compounds and medicinal use thereof IDO1, GPR119, SLC5A1 BCAT1 854/4885NPC1 706/4885RAB9A 1891/4885

“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.