SCHEMBL25366533

SCHEMBL25366533

CCn1cnc(NC(=O)c2cc3c(nc2OC)nc(C(O)(c2cccs2)c2cccs2)n3CC)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ACSS2 Q9NR19 18/20 1.00
▸ GLA P06280 1/20 0.35
▸ ALOX15 P16050 1/20 0.35
▸ RIPK1 Q13546 1/20 0.34

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
SCHEMBL23843571 0.95 ACSS2 (0.90) ACSS2
SCHEMBL25367667 0.93 ACSS2 (0.86) ACSS2GLAALOX15RIPK1
SCHEMBL26046229 0.89 ACSS2 (0.81) ACSS2GLAALOX15RIPK1
SCHEMBL26046194 0.88 ACSS2 (0.78) ACSS2GLAALOX15RIPK1
SCHEMBL23832298 0.87 ACSS2 (0.80) ACSS2
SCHEMBL23843573 0.87 ACSS2 (0.76) ACSS2
SCHEMBL25367341 0.86 ACSS2 (0.75) ACSS2
SCHEMBL25369607 0.85 ACSS2 (0.74) ACSS2
SCHEMBL25367665 0.85 ACSS2 (0.84) ACSS2RIPK1
SCHEMBL23843477 0.84 ACSS2 (1.00) ACSS2RIPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230271956-A1 AMIDE DERIVATIVES MERCK PATENT GMBH (DE) 2023-08-31 — — US claimed
EP-4121429-B1 CONDENSED PYRIDINE DERIVATIVES SUBSTITUED BY AMIDE FUNCTIONS AS ACSS2 INHIBITORS MERCK PATENT GMBH (DE) 2025-08-13 — — EP disclosed
US-20230271956-A1 AMIDE DERIVATIVES MERCK PATENT GMBH (DE) 2023-08-31 — — US disclosed
US-20230271956-A1 AMIDE DERIVATIVES MERCK PATENT GMBH (DE) 2023-08-31 — — US disclosed
US-20230271956-A1 AMIDE DERIVATIVES MERCK PATENT GMBH (DE) 2023-08-31 — — 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-20230271956-A1 AMIDE DERIVATIVES BRCA1, HRAS, PCNA ACSS2 201/4885GLA 1335/4885ALOX15 2890/4885

“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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