SCHEMBL4156345

SCHEMBL4156345

Cc1ccc(S(=O)(=O)O)cc1.Cc1ccc([C@@H]2CN(C(=O)O)CC[C@H]2N)cc1Cl

nearest known ligand 0.41

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
MAPT P10636 4/20 0.41
TACR2 P21452 1/20 0.39
TACR1 P25103 1/20 0.39
TAC3 Q9UHF0 1/20 0.39
DPP4 P27487 3/20 0.38
TP53 P04637 2/20 0.37
LMNA P02545 1/20 0.37
THRB P10828 1/20 0.36
ALDH1A1 P00352 1/20 0.36
GAA P10253 2/20 0.36
KDM4E B2RXH2 1/20 0.36
TSHR P16473 1/20 0.36
RAB9A P51151 2/20 0.36
CYP2D6 P10635 1/20 0.35
GFER P55789 1/20 0.35
HTT P42858 1/20 0.35
HRH1 P35367 1/20 0.35
CCR3 P51677 1/20 0.35
NPC1 O15118 1/20 0.35

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
SCHEMBL4156342 1.00 MAPT (0.41) MAPTTACR2TACR1TAC3DPP4
SCHEMBL4141326 0.94 TACR2 (0.44) MAPTTACR2TACR1TAC3DPP4
SCHEMBL4149555 0.94 TACR2 (0.44) MAPTTACR2TACR1TAC3DPP4
SCHEMBL4141329 0.94 TACR2 (0.44) MAPTTACR2TACR1TAC3DPP4
SCHEMBL4154167 0.94 TACR2 (0.44) MAPTTACR2TACR1TAC3DPP4
SCHEMBL4154951 0.93 MAPT (0.39) MAPTTACR2TACR1TAC3DPP4
SCHEMBL4154947 0.93 MAPT (0.39) MAPTTACR2TACR1TAC3DPP4
SCHEMBL4150596 0.91 MEN1 (0.40) MAPTTACR2TACR1TAC3DPP4
SCHEMBL4150599 0.91 MEN1 (0.40) MAPTTACR2TACR1TAC3DPP4
SCHEMBL4149375 0.89 DPP4 (0.41) DPP4TP53ALDH1A1KDM4ETSHR

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 MAPT 4420/4885TACR2 19/4885TACR1 9/4885

“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.