SCHEMBL22925770

SCHEMBL22925770

CN(O)C(=O)c1ccc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)cn1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 10/20 0.46
▸ ALOX5 P09917 1/20 0.43
▸ VCP P55072 4/20 0.42
▸ DGAT1 O75907 1/20 0.39
▸ FLT1 P17948 2/20 0.39
▸ FLT4 P35916 2/20 0.39
▸ KDR P35968 2/20 0.39
▸ ROCK1 Q13464 1/20 0.38
▸ HDAC1 Q13547 1/20 0.37
▸ HDAC6 Q9UBN7 1/20 0.37

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
SCHEMBL29696307 1.00 TRPV1 (0.46) TRPV1ALOX5VCPDGAT1FLT1
SCHEMBL22925584 0.89 TRPV1 (0.42) TRPV1ALOX5VCPDGAT1FLT1
SCHEMBL29621024 0.89 VCP (0.47) TRPV1ALOX5VCPDGAT1FLT1
SCHEMBL29620983 0.89 TRPV1 (0.42) TRPV1ALOX5VCPDGAT1FLT1
SCHEMBL22925864 0.89 VCP (0.47) TRPV1ALOX5VCPDGAT1FLT1
SCHEMBL22925589 0.87 VCP (0.43) TRPV1ALOX5VCPDGAT1FLT1
SCHEMBL29620919 0.87 VCP (0.43) TRPV1ALOX5VCPDGAT1FLT1
SCHEMBL22925579 0.86 TRPV1 (0.41) TRPV1ALOX5VCPDGAT1FLT1
SCHEMBL29621009 0.86 TRPV1 (0.41) TRPV1ALOX5VCPDGAT1FLT1
SCHEMBL22925576 0.86 TRPV1 (0.47) TRPV1ALOX5VCPDGAT1FLT1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220274970-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2022-09-01 — — US disclosed
WO-2021012018-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2021-01-28 — — WO 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-20220274970-A1 INHIBITOR COMPOUNDS SERPINB1, MMP1, SSB TRPV1 4690/4885ALOX5 1469/4885VCP 595/4885

“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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