SCHEMBL10058007

SCHEMBL10058007

CCCCCCc1c2cc3c(CCCCCC)c4c(sc5ccccc54)c(CCCCCC)c3cc2c(CCCCCC)c2c1sc1ccccc12

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.39
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 2/20 0.39
ATM Q13315 1/20 0.39
RAB9A P51151 1/20 0.39
CNR2 P34972 2/20 0.38
CNR1 P21554 1/20 0.38
HPGD P15428 1/20 0.37
HSD17B10 Q99714 1/20 0.37
FAAH O00519 1/20 0.37
MGLL Q99685 1/20 0.37
PTPN1 P18031 1/20 0.36
GPR35 Q9HC97 1/20 0.36
TLR8 Q9NR97 1/20 0.36
LIPG Q9Y5X9 1/20 0.36
MAPT P10636 2/20 0.36
CTSV O60911 1/20 0.36
CTSL P07711 1/20 0.36

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
SCHEMBL10058033 1.00 L3MBTL1 (0.39) L3MBTL1KDM4EALDH1A1ATMRAB9A
SCHEMBL1518894 0.88 CNR2 (0.41) L3MBTL1KDM4EALDH1A1ATMRAB9A
SCHEMBL10057960 0.82 ALDH1A1 (0.40) KDM4EALDH1A1CNR2CNR1HPGD
SCHEMBL12211730 0.81 CNR2 (0.39) L3MBTL1KDM4EALDH1A1ATMRAB9A
SCHEMBL10058022 0.77 GPR35 (0.36) KDM4EALDH1A1CNR2CNR1HPGD
SCHEMBL15853291 0.77 MAPT (0.45) L3MBTL1KDM4EALDH1A1ATMCNR2
SCHEMBL5408548 0.77 CNR2 (0.43) L3MBTL1KDM4EALDH1A1ATMCNR2
SCHEMBL28632831 0.75 CNR2 (0.44) L3MBTL1KDM4EALDH1A1ATMRAB9A
SCHEMBL18356544 0.75 LIPG (0.46) CNR2CNR1FAAHMGLLPTPN1
SCHEMBL9299449 0.75 LIPG (0.46) CNR2CNR1FAAHMGLLPTPN1

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-20120012822-A1 AROMATIC COMPOUND AND METHOD FOR PRODUCING SAME KEIO UNIVERSITY (JP) 2012-01-19 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120012822-A1 AROMATIC COMPOUND AND METHOD FOR PRODUCING SAME CCKBR, CCKAR, NPY2R L3MBTL1 2032/4885KDM4E 991/4885ALDH1A1 1585/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.