SCHEMBL13158482

SCHEMBL13158482

Cc1c(C(=O)NC2CC2)nnn1-c1ccc(C(N)=O)cc1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 10/20 0.49
▸ CA2 P00918 4/20 0.49
▸ CA1 P00915 3/20 0.49
▸ TP53 P04637 1/20 0.48
▸ CA9 Q16790 2/20 0.47
▸ CA4 P22748 1/20 0.47
▸ RIPK1 Q13546 1/20 0.45
▸ HTT P42858 1/20 0.44
▸ CA12 O43570 1/20 0.43
▸ SMURF1 Q9HCE7 1/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ MAPT P10636 1/20 0.42

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
SCHEMBL13158458 0.91 PTGS2 (0.52) PTGS2CA2CA1TP53CA9
SCHEMBL13158427 0.88 PTGS2 (0.49) PTGS2CA2CA1TP53CA9
SCHEMBL13158460 0.88 RAB9A (0.53) PTGS2CA2CA1TP53RIPK1
SCHEMBL13158422 0.86 TP53 (0.52) PTGS2CA2CA1TP53CA9
SCHEMBL13158456 0.85 PTGS2 (0.46) PTGS2CA2CA1TP53CA9
SCHEMBL3105762 0.85 PTGS2 (0.46) PTGS2CA2CA1TP53RIPK1
SCHEMBL13158443 0.85 HPGD (0.49) PTGS2CA2CA1TP53RIPK1
SCHEMBL13158464 0.84 PTGS2 (0.46) PTGS2CA2CA1TP53RIPK1
SCHEMBL13158428 0.84 PTGS2 (0.46) PTGS2CA2CA1TP53RIPK1
SCHEMBL3108824 0.83 ATM (0.41) RIPK1RAB9ANPC1HPGDMAPT

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-7803822-B2 Triazole derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-09-28 — — US disclosed
US-20090105253-A1 Triazole Derivative and Use Thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-04-23 — — 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-20090105253-A1 Triazole Derivative and Use Thereof F2R, HRH4, F2RL3 PTGS2 1750/4885CA2 3067/4885CA1 3371/4885

“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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