SCHEMBL4865167

SCHEMBL4865167

Cc1ccc(S(=O)(=O)O)cc1.Cc1nc(C#CC2=CCCCC2)cs1

nearest known ligand 0.46

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 2)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 14/20 0.46
CYP1A2 P05177 1/20 0.38

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
SCHEMBL4893360 0.89 GRM5 (0.37) GRM5CYP1A2
SCHEMBL4855973 0.83 GRM5 (0.48) GRM5CYP1A2
SCHEMBL6318846 0.77 GRM5 (0.68) GRM5CYP1A2
SCHEMBL4892059 0.68 GRM5 (0.48) GRM5CYP1A2
SCHEMBL7937530 0.66 ALDH1A1 (0.39) GRM5CYP1A2
SCHEMBL4456131 0.65 GRM5 (1.00) GRM5CYP1A2
Cyclopropane SCHEMBL2101355 0.64 GAA (0.54)
Cyclohexane SCHEMBL27563472 0.64 GAA (0.54)
SCHEMBL2502256 0.64 GAA (0.59)
Phosphine SCHEMBL28194487 0.63 GAA (0.52)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7462619-B2 Pyridazine, pyrimidine and pyrazine ethyne compounds MERCK & CO., INC. (US) 2008-12-09 US disclosed
US-7365074-B2 Pyridazine, pyrimidine and pyrazine ethyne compounds MERCK & CO., INC. (US) 2008-04-29 US disclosed
US-20050245542-A1 Pyridazine, pyrimidine and pyrazine ethyne compounds MERCK SHARP & DOHME CORP. 2005-11-03 US disclosed
US-20050085523-A1 Imidazolyl and pyrazolyl ethyne compounds COSFORD NICHOLAS D (US) 2005-04-21 US disclosed
US-20050043307-A1 Pyridazine, pyrimidine and pyrazine ethyne compounds MERCK SHARP & DOHME CORP. 2005-02-24 US disclosed
US-6774138-B2 TO FUNCTION AS AGONISTS OR ANTAGONISTS OF RECEPTORS FOR NEUROTRANSMITTERS, NEUROHORMONES AND NEUROMODULATORS, AS INSECTICIDES AND FINGICIDES MERCK & CO., INC. 2004-08-10 US disclosed
US-20030055247-A1 Thiazolyl(pyridyl)ethyne compounds MERCK SHARP & DOHME CORP. 2003-03-20 US disclosed
EP-1214303-A1 HETEROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF Merck & Co., Inc. (US) 2002-06-19 EP disclosed
WO-2001016121-A1 HETEROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF MERCK & CO., INC. (US) 2001-03-08 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 (4 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-20030055247-A1 Thiazolyl(pyridyl)ethyne compounds CBR3, CBR1, CHRM3 GRM5 54/4885CYP1A2 125/4885
US-20050043307-A1 Pyridazine, pyrimidine and pyrazine ethyne compounds CBR3, P2RX5, CBR1 GRM5 45/4885CYP1A2 71/4885
US-20050085523-A1 Imidazolyl and pyrazolyl ethyne compounds CBR3, CBR1, CHRM3 GRM5 67/4885CYP1A2 98/4885
US-20050245542-A1 Pyridazine, pyrimidine and pyrazine ethyne compounds P2RX5, P2RY12, P2RY4 GRM5 52/4885CYP1A2 76/4885

“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.