SCHEMBL9025005

SCHEMBL9025005

Cc1ccc(S(=O)(=O)O)cc1.Cc1ccc([C@@H]2NCCC[C@@H]2O)cc1

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 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.41
SLC18A3 Q16572 1/20 0.39
ALDH1A1 P00352 6/20 0.36
LMNA P02545 2/20 0.36
MAPT P10636 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
TP53 P04637 1/20 0.36
ATM Q13315 1/20 0.36
HTT P42858 2/20 0.36
KDM4E B2RXH2 2/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
HTR6 P50406 1/20 0.35
ACHE P22303 1/20 0.35
CYP3A4 P08684 1/20 0.35
TSHR P16473 1/20 0.35
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 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
SCHEMBL9024998 1.00 CYP2D6 (0.41) CYP2D6SLC18A3ALDH1A1LMNAMAPT
SCHEMBL9371462 1.00 CYP2D6 (0.41) CYP2D6SLC18A3ALDH1A1LMNAMAPT
SCHEMBL9024986 1.00 CYP2D6 (0.41) CYP2D6SLC18A3ALDH1A1LMNAMAPT
SCHEMBL9024732 0.94 MEN1 (0.38) CYP2D6SLC18A3ALDH1A1LMNAHTT
SCHEMBL9024757 0.94 MEN1 (0.38) CYP2D6SLC18A3ALDH1A1LMNAHTT
SCHEMBL9024749 0.94 MEN1 (0.38) CYP2D6SLC18A3ALDH1A1LMNAHTT
SCHEMBL8099509 0.94 NPSR1 (0.42) CYP2D6ALDH1A1LMNAMAPTSMN1; SMN2
SCHEMBL8099513 0.94 NPSR1 (0.42) CYP2D6ALDH1A1LMNAMAPTSMN1; SMN2
SCHEMBL8099501 0.94 NPSR1 (0.42) CYP2D6ALDH1A1LMNAMAPTSMN1; SMN2
SCHEMBL9025532 0.86 USP2 (0.40) CYP2D6ALDH1A1MAPTHTTTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0600952-B1 AZACYCLIC COMPOUNDS, PROCESSES FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM MERCK SHARP & DOHME (GB) 1996-04-17 EP disclosed
US-5459270-A Tachykinin antagonist for central nervous systum disorders and cardiovascular disorders MERCK SHARP & DOHME LIMITED (GB) 1995-10-17 US disclosed
WO-1993004040-A1 AZACYCLIC COMPOUNDS, PROCESSES FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM MERCK SHARP & DOHME LIMITED (GB) 1993-03-04 WO disclosed
EP-0528495-A1 Azacyclic compounds, processes for their preparation and pharmaceutical compositions containing them MERCK SHARP & DOHME LTD. (GB) 1993-02-24 EP disclosed