SCHEMBL30038860

SCHEMBL30038860

COC(=O)c1ncc2cn[nH]c2n1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.38
▸ CYP4F2 P78329 1/20 0.36
▸ CYP4A11 Q02928 1/20 0.36
▸ PIK3C3 Q8NEB9 1/20 0.36
▸ MAPK1 P28482 3/20 0.36
▸ MAPT P10636 1/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ KDM4E B2RXH2 2/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ ROCK2 O75116 1/20 0.34
▸ ROCK1 Q13464 1/20 0.34
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ RAB9A P51151 1/20 0.33

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
SCHEMBL18372881 1.00 TSHR (0.46) TSHRNPSR1CYP4F2CYP4A11PIK3C3
SCHEMBL17241296 0.79 ROCK1 (0.34) TSHRPIK3C3ROCK2ROCK1NPC1
SCHEMBL29444538 0.78 TSHR (0.42) TSHRNPSR1CYP4F2CYP4A11MAPK1
SCHEMBL30440659 0.78 RET (0.42) TSHRMAPK1ALDH1A1L3MBTL1ROCK2
SCHEMBL20210254 0.75 TSHR (0.42) TSHRNPSR1MAPK1MAPTALDH1A1
SCHEMBL27486869 0.72 ABL1 (0.36) TSHRNPSR1CYP4F2CYP4A11MAPK1
SCHEMBL18420129 0.71 TSHR (0.37) TSHRNPSR1CYP4F2CYP4A11MAPT
SCHEMBL23500618 0.71 ALOX15 (0.48) CYP4F2CYP4A11ALDH1A1KDM4EL3MBTL1
SCHEMBL24339322 0.71 MAPK1 (0.47) TSHRNPSR1MAPK1MAPTALDH1A1
SCHEMBL30119558 0.71 ALDH1A1 (0.46) NPSR1MAPTALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112074519-B Compounds useful as inhibitors of RIP1 kinase for the treatment of, for example, irritable Bowel Syndrome (IBS) 豪夫迈·罗氏有限公司 2024-08-02 — — CN disclosed
EP-3781571-B1 N-[4-OXO-2,3-DIHYDRO-PYRIDO[3,2-B][1,4]OXAZEPIN-3-YL]-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOLE-2-CARBOXAMIDE DERIVATIVES AND RELATED COMPOUNDS AS RIP1 KINASE INHIBITORS FOR TREATING E.G. IRRITABLE BOWEL SYNDROME (IBS) HOFFMANN LA ROCHE (CH) 2024-01-17 — — EP disclosed
US-11634436-B2 Pyridine lactam compounds and methods of use thereof GENENTECH, INC. (US) 2023-04-25 — — US disclosed
CN-110072863-B RIP1 kinase inhibitors and methods of use 豪夫迈·罗氏有限公司 2022-08-30 — — CN 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-11634436-B2 Pyridine lactam compounds and methods of use thereof RB1, RBX1, RPSA TSHR 2704/4885NPSR1 2125/4885CYP4F2 1266/4885

“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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