SCHEMBL14145828

SCHEMBL14145828

O=C1c2ccccc2CON1Cc1ccc2ncc(Br)cc2c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1B1 Q16678 1/20 0.37
▸ MET P08581 7/20 0.35
▸ FAAH O00519 1/20 0.33
▸ IDO1 P14902 1/20 0.32
▸ TDO2 P48775 1/20 0.32
▸ IDO2 Q6ZQW0 1/20 0.32
▸ USP2 O75604 1/20 0.31
▸ HDAC1 Q13547 1/20 0.31
▸ HDAC7 Q8WUI4 1/20 0.31
▸ ACHE P22303 1/20 0.31
▸ KMT2A Q03164 3/20 0.31
▸ MEN1 O00255 2/20 0.31
▸ CASP6 P55212 1/20 0.31
▸ MAOA P21397 1/20 0.31
▸ MAOB P27338 1/20 0.31
▸ PKM P14618 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ APAF1 O14727 1/20 0.30
▸ ALDH1A1 P00352 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
SCHEMBL6526615 0.78 CYP1B1 (0.53) CYP1B1USP2HDAC1HDAC7KMT2A
SCHEMBL15367163 0.67 HTT (0.48) METTSHRSMN1; SMN2
SCHEMBL30745150 0.65 MET (0.67) METKMT2AMEN1
SCHEMBL19541909 0.65 MAOA (0.44) KMT2AMEN1CASP6MAOAMAOB
SCHEMBL13758214 0.65 GAA (0.36) KMT2AMEN1CASP6PKMSMN1; SMN2
SCHEMBL17242123 0.63 MALT1 (0.34) METKMT2ASMN1; SMN2ALDH1A1MAPT
SCHEMBL2147979 0.63 HSD17B10 (0.37) MET
SCHEMBL6519685 0.63 ROCK1 (0.41) KMT2A
SCHEMBL31717019 0.63 DYRK1A (0.34) METKMT2ASMN1; SMN2ALDH1A1MAPT
SCHEMBL18563403 0.63 CYP1A2 (0.41) KMT2AMEN1PKMTSHRSMN1; SMN2

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-20120302570-A1 HETEROCYCLIC OXIME COMPOUNDS NOVARTIS AG (CH) 2012-11-29 — — 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-20120302570-A1 HETEROCYCLIC OXIME COMPOUNDS MET, ERBB2, TIE1 CYP1B1 54/4885MET 1/4885FAAH 3806/4885

“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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