SCHEMBL902840

SCHEMBL902840

Fc1ccccc1P(=S)([S-])N1CCCCC1.Fc1ccccc1P(=S)([S-])N1CCCCC1.[Ca+2]

nearest known ligand 0.38

Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
ALDH1A1 P00352 3/20 0.38
KMT2A Q03164 2/20 0.35
HTT P42858 1/20 0.35
NPSR1 Q6W5P4 2/20 0.33
GAA P10253 1/20 0.33
LMNA P02545 2/20 0.32
CRHBP P24387 1/20 0.32
CRHR2 Q13324 1/20 0.32
NPC1 O15118 1/20 0.31
CASP3 P42574 1/20 0.31
RAB9A P51151 1/20 0.31
SENP8 Q96LD8 1/20 0.31
SENP7 Q9BQF6 1/20 0.31
SENP6 Q9GZR1 1/20 0.31
MCOLN3 Q8TDD5 2/20 0.31
TSHR P16473 1/20 0.31
HSD11B1 P28845 2/20 0.30
HSD11B2 P80365 1/20 0.30
MAOB P27338 1/20 0.30
MEN1 O00255 1/20 0.30

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
SCHEMBL902080 0.78 ALDH1A1 (0.39) ALDH1A1KMT2AHTTNPSR1GAA
SCHEMBL901683 0.72 HTT (0.37) ALDH1A1KMT2AHTTNPSR1LMNA
SCHEMBL10340775 0.61 ACHE (0.35) ALDH1A1
SCHEMBL10340783 0.61 ALDH1A1 (0.38) ALDH1A1GAANPC1RAB9A
SCHEMBL11587240 0.61 CES2 (0.36) ALDH1A1GAANPC1RAB9A
SCHEMBL7651889 0.61 ACHE (0.35)
SCHEMBL10795313 0.61 ACHE (0.40) KMT2AGAAMEN1
SCHEMBL902864 0.61 ALDH1A1 (0.38) ALDH1A1KMT2AHTTNPSR1GAA
SCHEMBL902099 0.61 ALDH1A1 (0.33) ALDH1A1KMT2ANPSR1LMNACRHBP
Hydrochloric Acid SCHEMBL10813694 0.60 CES2 (0.34) ALDH1A1NPC1RAB9A

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
WO-2012042227-A1 COMPOUNDS FOR USE IN THE TREATMENT OF PLANTS PENINSULA COLLEGE OF MEDICINE AND DENTISTRY, UNIVERSITY OF EXETER (GB) 2012-04-05 WO disclosed