SCHEMBL11161996

SCHEMBL11161996

CCOc1ccc(OCC2=NCCN2)cc1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.50

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
▸ NISCH Q9Y2I1 7/20 0.50
▸ MAOA P21397 1/20 0.50
▸ MAOB P27338 1/20 0.50
▸ CYP2D6 P10635 2/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ NFKB1 P19838 1/20 0.43
▸ BLM P54132 1/20 0.43
▸ PMP22 Q01453 1/20 0.43
▸ KMT2A Q03164 2/20 0.42
▸ CNR2 P34972 1/20 0.41
▸ ADRA1A P35348 1/20 0.41
▸ LMNA P02545 2/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ HTR1A P08908 1/20 0.40
▸ ADRA2A P08913 1/20 0.40
▸ ADRA2B P18089 1/20 0.40
▸ ADRA2C P18825 1/20 0.40

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
SCHEMBL11255915 0.89 NISCH (0.48) NISCHMAOAMAOBCYP2D6KDM4E
Fenmetozole SCHEMBL11252776 0.85 ADRA1A (0.48) NISCHMAOAMAOBCYP2D6KDM4E
SCHEMBL11267562 0.82 NISCH (0.49) NISCHMAOAMAOBCYP2D6KDM4E
Hydrochloric Acid SCHEMBL11253888 0.78 NISCH (0.60) NISCHMAOAMAOBADRA1ALMNA
SCHEMBL7141315 0.75 LMNA (0.45) NISCHCYP2D6KDM4ECYP3A4TSHR
SCHEMBL755720 0.74 CA12 (0.66) KMT2ALMNAMEN1MAPTPKM
SCHEMBL7386066 0.73 NISCH (0.53) NISCHMAOAMAOBADRA1AHTR1A
SCHEMBL3168948 0.73 NISCH (0.73) NISCHMAOAMAOBCYP2D6TSHR
SCHEMBL11087708 0.72 CA12 (0.63) KMT2ALMNAMEN1MAPTPKM
Hydrochloric Acid SCHEMBL11519194 0.72 CA12 (0.63) KMT2ALMNAMEN1MAPTPKM

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-4414223-A MITICIDWS BURROUGHS WELLCOME CO. (US) 1983-11-08 — — US disclosed
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