SCHEMBL6402485

SCHEMBL6402485

Cc1ccc(S(=O)(=O)O)cc1.O=C(O)Nc1ccccc1C(=O)NNC(=O)c1cc2cc(Cl)ccc2[nH]1

nearest known ligand 0.60

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 14)

geneUniProtsupporting neighboursconfidence
NHERF1 O14745 4/20 0.60
BCAT1 P54687 4/20 0.55
GUSB P08236 3/20 0.47
TP53 P04637 1/20 0.47
POLB P06746 1/20 0.47
HRH4 Q9H3N8 1/20 0.45
PYGL P06737 1/20 0.44
MEN1 O00255 1/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
KMT2A Q03164 1/20 0.44
HDAC3 O15379 1/20 0.44
HDAC1 Q13547 1/20 0.44
KDM4E B2RXH2 1/20 0.43

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
SCHEMBL6400996 0.88 NHERF1 (0.76) NHERF1BCAT1GUSBPYGLMEN1
SCHEMBL6404730 0.88 BCAT1 (0.54) NHERF1BCAT1HRH4PYGLKDM4E
SCHEMBL6404154 0.87 BCAT1 (0.53) NHERF1BCAT1GUSBTP53POLB
SCHEMBL6402489 0.85 NHERF1 (0.56) NHERF1BCAT1GUSBTP53POLB
SCHEMBL6404675 0.82 TP53 (0.67) NHERF1TP53POLBNPC1RAB9A
SCHEMBL6398213 0.81 BCAT1 (0.50) NHERF1BCAT1GUSBHRH4MEN1
SCHEMBL6401120 0.81 NHERF1 (0.71) NHERF1BCAT1GUSBHRH4PYGL
SCHEMBL6405483 0.81 TP53 (0.50) BCAT1TP53POLBHRH4NPC1
SCHEMBL6400519 0.80 BCAT1 (0.56) NHERF1BCAT1GUSBHRH4MEN1
SCHEMBL6399942 0.79 NHERF1 (0.69) NHERF1BCAT1GUSBHRH4PYGL

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 NHERF1 332/4885BCAT1 854/4885GUSB 171/4885

“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.