SCHEMBL4154167

SCHEMBL4154167

Cc1ccc(S(=O)(=O)O)cc1.N[C@H]1CCN(C(=O)O)C[C@@H]1c1ccc(Cl)c(Cl)c1

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 19)

geneUniProtsupporting neighboursconfidence
TACR2 P21452 6/20 0.44
TACR1 P25103 6/20 0.44
TAC3 Q9UHF0 4/20 0.44
LMNA P02545 2/20 0.44
TP53 P04637 1/20 0.44
MAPT P10636 1/20 0.44
SLC6A2 P23975 1/20 0.41
SLC6A4 P31645 1/20 0.41
SLC6A3 Q01959 1/20 0.41
GFER P55789 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
HRH1 P35367 2/20 0.39
CCR3 P51677 2/20 0.39
KCNH2 Q12809 2/20 0.39
USP2 O75604 2/20 0.39
DPP4 P27487 1/20 0.38
CCR2 P41597 1/20 0.36
HTT P42858 1/20 0.36
KMT2A Q03164 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
SCHEMBL4149555 1.00 TACR2 (0.44) TACR2TACR1TAC3LMNATP53
SCHEMBL4141326 1.00 TACR2 (0.44) TACR2TACR1TAC3LMNATP53
SCHEMBL4141329 1.00 TACR2 (0.44) TACR2TACR1TAC3LMNATP53
SCHEMBL4156342 0.94 MAPT (0.41) TACR2TACR1TAC3LMNATP53
SCHEMBL4156345 0.94 MAPT (0.41) TACR2TACR1TAC3LMNATP53
SCHEMBL4154951 0.93 MAPT (0.39) TACR2TACR1TAC3LMNATP53
SCHEMBL4154947 0.93 MAPT (0.39) TACR2TACR1TAC3LMNATP53
SCHEMBL4159880 0.92 GFER (0.42) TACR2TACR1TAC3LMNATP53
SCHEMBL4150596 0.91 MEN1 (0.40) TACR2TACR1TAC3LMNATP53
SCHEMBL4141355 0.91 LMNA (0.38) TACR2TACR1TAC3LMNATP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8470816-B2 Nitrogen-containing heterocyclic compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-06-25 US disclosed
US-20090156572-A1 Nitrogen-containing heterocyclic compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED 2009-06-18 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 (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-20090156572-A1 Nitrogen-containing heterocyclic compound and use thereof NTSR2, NTSR1, HNMT TACR2 19/4885TACR1 9/4885TAC3 47/4885

“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.