SCHEMBL7870828

SCHEMBL7870828

CCc1ccc2[nH]cc(C3=CCNCC3)c2c1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.53

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
KDM4E B2RXH2 3/20 0.50
ALDH1A1 P00352 3/20 0.50
HTR2C P28335 3/20 0.50
HSD17B10 Q99714 3/20 0.50
MAPT P10636 3/20 0.50
HTR6 P50406 2/20 0.50
MEN1 O00255 2/20 0.50
HTR1D P28221 2/20 0.50
KMT2A Q03164 2/20 0.50
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
MAPK1 P28482 1/20 0.50
BRCA1 P38398 1/20 0.50
DRD2 P14416 1/20 0.46
ALOX15 P16050 1/20 0.46
JAK2 O60674 1/20 0.45
PRKD3 O94806 1/20 0.45
MARK3 P27448 1/20 0.45
PRKCI P41743 1/20 0.45
PRKCD Q05655 1/20 0.45

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
SCHEMBL7870665 0.92 MAPT (0.46) KDM4EALDH1A1HTR2CHSD17B10MAPT
SCHEMBL7859758 0.82 HTR6 (0.37) HTR6
SCHEMBL7870904 0.80 HTR6 (0.37) HTR6
SCHEMBL7866319 0.80 KDM4E (0.44) KDM4EALDH1A1HTR2CHSD17B10MAPT
SCHEMBL8019719 0.80 MAPT (0.39) KDM4EALDH1A1HTR2CMAPTHTR6
SCHEMBL7867988 0.78 DAO (0.37) KDM4EALDH1A1HTR2CMAPTHTR6
SCHEMBL6631651 0.77 KDM4E (0.70) KDM4EALDH1A1HTR2CHSD17B10MAPT
SCHEMBL13533314 0.77 HTR6 (0.63) KDM4EALDH1A1HTR2CHSD17B10MAPT
SCHEMBL7864836 0.76 KDM4E (0.46) KDM4EALDH1A1HTR2CHSD17B10MAPT
SCHEMBL8021249 0.75 KIT (0.41) KDM4EALDH1A1MAPTHTR6CYP1A2

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-1077213-A2 Inhibition of serotonin reuptake ELI LILLY AND COMPANY (US) 2001-02-21 EP disclosed
US-6046215-A A PIPERIDINYLBENZOTHIOPHENES USEFUL FOR TRATING BRAIN DISORDERS ELI LILLY AND COMPANY (US) 2000-04-04 US disclosed
US-5846982-A Inhibition of serotonin reuptake ELI LILLY AND COMPANY (US) 1998-12-08 US disclosed
EP-0812826-A1 1H-indole and benzo(b)thiophene derivatives with 4-(1,2,3,6-tetra:hydro:pyridinyl)- and 4-piperidinyl-groups bound to the heterocyclic ring as inhibitors of serotonin reuptake ELI LILLY AND COMPANY (US) 1997-12-17 EP disclosed