SCHEMBL11699604

SCHEMBL11699604

O=P(S)(S)Oc1cccc2ccccc12

nearest known ligand 0.57

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.50
ALDH1A1 P00352 3/20 0.44
KDM4E B2RXH2 2/20 0.44
HPGD P15428 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
OGG1 O15527 1/20 0.44
HSD17B10 Q99714 3/20 0.43
PGR P06401 1/20 0.43
GAA P10253 1/20 0.43
PTGS1 P23219 1/20 0.43
MAPK1 P28482 1/20 0.43
HTR1B P28222 3/20 0.43
BTN3A1 O00481 2/20 0.43
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42
RAB9A P51151 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
KCNA3 P22001 1/20 0.41
GPR84 Q9NQS5 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
SCHEMBL11700542 0.85 HTT (0.48) HTTALDH1A1KDM4EHPGDTDP1
SCHEMBL29613147 0.83 HTT (0.53) HTTALDH1A1KDM4EHPGDTDP1
SCHEMBL263618 0.83 HTT (0.53) HTTALDH1A1KDM4EHPGDTDP1
SCHEMBL7768580 0.82 HTT (0.51) HTTALDH1A1KDM4EHPGDTDP1
SCHEMBL17333428 0.82 HTT (0.51) HTTALDH1A1KDM4EHPGDTDP1
SCHEMBL3629999 0.80 HTT (0.50) HTTALDH1A1KDM4EHPGDTDP1
SCHEMBL60472 0.80 INPPL1 (0.59) HTTALDH1A1KDM4EHPGDTDP1
SCHEMBL728493 0.80 BTN3A1 (0.52) HTTALDH1A1KDM4EHPGDTDP1
SCHEMBL9147041 0.80 HTT (0.58) HTTALDH1A1KDM4EHPGDTDP1
SCHEMBL15169583 0.80 HTT (0.67) HTTALDH1A1KDM4EHPGDTDP1

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-4024049-A Mono and di organophosphite esters as crude oil antifoulants NALCO CHEMICAL COMPANY (US) 1977-05-17 US disclosed