SCHEMBL181314

SCHEMBL181314

Cc1ccc(S(=O)(=O)O)cc1.NC1(C(=O)OC2CCCC2)CCCC1

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 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.44
ALDH1A1 P00352 4/20 0.41
POLB P06746 2/20 0.41
TP53 P04637 1/20 0.41
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CYP2C9 P11712 2/20 0.39
CYP3A4 P08684 1/20 0.39
PKM P14618 1/20 0.39
CYP2C19 P33261 1/20 0.39
ENPP3 O14638 2/20 0.38
ENPP1 P22413 2/20 0.38
ENPP2 Q13822 2/20 0.38
STS P08842 4/20 0.38
HPGD P15428 2/20 0.37
NPSR1 Q6W5P4 1/20 0.37
ADORA3 P0DMS8 1/20 0.37
SCN1A P35498 1/20 0.36
SCN2A Q99250 1/20 0.36
SCN3A Q9NY46 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
SCHEMBL9895531 0.99 CYP2D6 (0.43) CYP2D6ALDH1A1POLBTP53KMT2A
SCHEMBL9895770 0.97 CYP2D6 (0.44) CYP2D6ALDH1A1POLBTP53KMT2A
1-Aminocyclobutane Carboxylic Acid SCHEMBL18075608 0.93 CYP2D6 (0.41) CYP2D6ALDH1A1POLBTP53CYP2C9
SCHEMBL181530 0.81 CYP2D6 (0.41) CYP2D6ALDH1A1POLBTP53KMT2A
SCHEMBL181350 0.80 CYP2D6 (0.42) CYP2D6ALDH1A1POLBTP53CYP2C9
SCHEMBL181447 0.78 CYP2C19 (0.46) CYP2C19STS
SCHEMBL2724350 0.77 SMN1; SMN2 (0.46) CYP2D6ALDH1A1TP53KMT2ASMN1; SMN2
SCHEMBL1287308 0.77 CYP2D6 (0.46) CYP2D6ALDH1A1POLBTP53KMT2A
SCHEMBL14856453 0.77 CYP2D6 (0.49) CYP2D6ALDH1A1POLBTP53KMT2A
SCHEMBL1287302 0.76 CYP2D6 (0.45) CYP2D6ALDH1A1POLBTP53KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140155439-A1 ENZYME INHIBITORS CHROMA THERAPEUTICS LTD. (GB) 2014-06-05 US disclosed
US-20130303576-A1 ENZYME INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2013-11-14 US disclosed
US-20120149736-A1 ENZYME INHIBITORS CHROMA THERAPEUTICS LTD. (GB) 2012-06-14 US disclosed
EP-2401257-A1 ENZYME INHIBITORS Chroma Therapeutics Ltd. (GB) 2012-01-04 EP disclosed
WO-2010097586-A1 ENZYME INHIBITORS CHROMA THERAPEUTICS LTD. (GB) 2010-09-02 WO 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 (3 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-20130303576-A1 ENZYME INHIBITORS HDAC1, HDAC4, HDAC3 CYP2D6 906/4885ALDH1A1 448/4885POLB 1932/4885
US-20140155439-A1 ENZYME INHIBITORS HDAC4, HDAC1, HDAC3 CYP2D6 1685/4885ALDH1A1 747/4885POLB 2549/4885
US-20120149736-A1 ENZYME INHIBITORS HAT1, HDAC1, NAT1 CYP2D6 518/4885ALDH1A1 171/4885POLB 1737/4885

“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.