SCHEMBL915930

SCHEMBL915930

COc1cccc(C=NN(O)C(=N)N)c1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.47

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
PTGS2 P35354 1/20 0.47
TAAR1 Q96RJ0 1/20 0.44
LMNA P02545 3/20 0.41
NPSR1 Q6W5P4 3/20 0.41
CHRM5 P08912 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
G6PC1 P35575 1/20 0.41
ALDH1A1 P00352 2/20 0.40
HPGD P15428 1/20 0.40
MAPT P10636 3/20 0.39
GAA P10253 1/20 0.39
G6PD P11413 1/20 0.39
MEN1 O00255 4/20 0.39
KMT2A Q03164 4/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 1/20 0.39
CYP2D6 P10635 1/20 0.38
MAPK1 P28482 1/20 0.38
POLB P06746 1/20 0.37
PSMD14 O00487 1/20 0.37

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
SCHEMBL915928 1.00 PTGS2 (0.47) PTGS2TAAR1LMNANPSR1CHRM5
SCHEMBL7062403 0.85 CYP2D6 (0.40) LMNANPSR1SMN1; SMN2ALDH1A1HPGD
SCHEMBL7062405 0.85 CYP2D6 (0.40) LMNANPSR1SMN1; SMN2ALDH1A1HPGD
SCHEMBL915167 0.83 ALDH1A1 (0.54) PTGS2LMNASMN1; SMN2ALDH1A1HPGD
SCHEMBL915168 0.83 ALDH1A1 (0.54) PTGS2LMNASMN1; SMN2ALDH1A1HPGD
SCHEMBL7059994 0.83 MAPT (0.38) LMNANPSR1SMN1; SMN2ALDH1A1HPGD
SCHEMBL7060001 0.83 MAPT (0.38) LMNANPSR1SMN1; SMN2ALDH1A1HPGD
SCHEMBL7066431 0.82 CA2 (0.46) ALDH1A1MAPTGAAMEN1KMT2A
SCHEMBL7066433 0.82 CA2 (0.46) ALDH1A1MAPTGAAMEN1KMT2A
SCHEMBL7065228 0.82 PTGS2 (0.50) PTGS2LMNANPSR1SMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110015437-A1 USE OF BENZYLIDENEAMINOGUANIDINES AND HYDROXYGUANIDINES AS MELANOCORTIN RECEPTOR LIGANDS ACURE PHARMA AB (SE) 2011-01-20 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-20110015437-A1 USE OF BENZYLIDENEAMINOGUANIDINES AND HYDROXYGUANIDINES AS MELANOCORTIN RECEPTOR LIGANDS MC1R, MC5R, MCHR1 PTGS2 741/4885TAAR1 54/4885LMNA 4609/4885

“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.