SCHEMBL17355641

SCHEMBL17355641

CC(=O)c1cc2c(O)c(B(O)O)c(C)cc2[nH]1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ FLT3 P36888 2/20 0.35
▸ PDGFRB P09619 1/20 0.35
▸ KIT P10721 1/20 0.35
▸ KDM4E B2RXH2 4/20 0.34
▸ GAA P10253 3/20 0.34
▸ GLA P06280 2/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ NPC1 O15118 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ EIF4A3 P38919 2/20 0.31
▸ KIF11 P52732 1/20 0.31
▸ GRIN1 Q05586 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
SCHEMBL18520559 0.70 NPC1 (0.57) KDM4EALDH1A1HPGDNPC1RAB9A
SCHEMBL12419266 0.70 PIN1 (0.39) FLT3PDGFRBKITKDM4EGAA
SCHEMBL12641845 0.69 ULK1 (0.46) KDM4EGAAGLAALDH1A1HPGD
SCHEMBL12582027 0.67 ULK1 (0.41) KDM4EGAAGLAALDH1A1NPC1
SCHEMBL12596876 0.66 GPR35 (0.53) FLT3PDGFRBKITKDM4EGAA
SCHEMBL16234632 0.65 EIF4A3 (0.50) KDM4ENPC1RAB9AEIF4A3KIF11
SCHEMBL12419264 0.64 GPR35 (0.50) FLT3PDGFRBKITKDM4EGAA
SCHEMBL15223799 0.62 KDM4E (0.46) FLT3PDGFRBKITKDM4EGAA
SCHEMBL22529402 0.62 GRIN1 (0.72) KDM4EHPGDEIF4A3GRIN1
SCHEMBL16234661 0.62 EIF4A3 (0.51) FLT3KDM4EALDH1A1HPGDEIF4A3

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-20150368278-A1 INHIBITORS OF FATTY ACID AMIDE HYDROLASE INFINITY PHARMACEUTICALS, INC. (US) 2015-12-24 — — 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-20150368278-A1 INHIBITORS OF FATTY ACID AMIDE HYDROLASE FAAH, FAAH2, ASAH1 FLT3 1564/4885PDGFRB 2166/4885KIT 1868/4885

“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.

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