SCHEMBL23346485

SCHEMBL23346485

C=CCn1c(N=O)nc2cc(C(N)=O)ccc21

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PTGER4 P35408 4/20 0.53
▸ KMT2A Q03164 1/20 0.51
▸ JAK2 O60674 15/20 0.48
▸ JAK1 P23458 15/20 0.48
▸ TYK2 P29597 15/20 0.48
▸ JAK3 P52333 15/20 0.48

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
SCHEMBL19436552 0.83 PTGER4 (0.56) PTGER4KMT2AJAK2JAK1TYK2
Bromide SCHEMBL29619880 0.82 PTGER4 (0.55) PTGER4KMT2AJAK2JAK1TYK2
Bromide SCHEMBL28608182 0.82 PTGER4 (0.55) PTGER4KMT2AJAK2JAK1TYK2
SCHEMBL19436565 0.82 PTGER4 (0.55) PTGER4KMT2AJAK2JAK1TYK2
SCHEMBL19448908 0.79 PTGER4 (0.55) PTGER4KMT2AJAK2JAK1TYK2
SCHEMBL22121416 0.72 KMT2A (0.57) KMT2AJAK2JAK1TYK2JAK3
SCHEMBL22121361 0.70 KMT2A (0.54) KMT2AJAK2JAK1TYK2JAK3
SCHEMBL15774442 0.70 PTGER4 (1.00) PTGER4
SCHEMBL21648038 0.69 NPC1 (0.57) PTGER4KMT2A
SCHEMBL24467554 0.69 PTGER4 (0.48) PTGER4KMT2AJAK2JAK1TYK2

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-11365190-B2 Heterocyclic amides useful as protein modulators GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2022-06-21 — — US disclosed
US-20210139473-A1 HETEROCYCLIC AMIDES USEFUL AS PROTEIN MODULATORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2021-05-13 — — 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 (2 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-11365190-B2 Heterocyclic amides useful as protein modulators RB1, RBBP5, RCC2 PTGER4 3619/4885KMT2A 1428/4885JAK2 2724/4885
US-20210139473-A1 HETEROCYCLIC AMIDES USEFUL AS PROTEIN MODULATORS RB1, RBBP5, RCC2 PTGER4 3619/4885KMT2A 1428/4885JAK2 2724/4885

“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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