SCHEMBL26047384

SCHEMBL26047384

CCc1coc(NC(=O)c2cc3c(nc2OC)nc(C(c2ccccc2)c2ccccc2)n3CC)n1

nearest known ligand 0.70

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ACSS2 Q9NR19 6/20 0.70
▸ PABPC1 P11940 1/20 0.33
▸ MAPK1 P28482 3/20 0.32
▸ KDM1A O60341 1/20 0.32
▸ RCOR1 Q9UKL0 1/20 0.32
▸ MAPT P10636 2/20 0.32
▸ MEN1 O00255 2/20 0.32
▸ POLB P06746 2/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ BLM P54132 1/20 0.32
▸ TDP1 Q9NUW8 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ TACR3 P29371 1/20 0.30
▸ THRB P10828 1/20 0.30

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
SCHEMBL26047413 0.87 ACSS2 (0.54) ACSS2MAPTMEN1KMT2ATDP1
SCHEMBL26047387 0.84 ACSS2 (0.71) ACSS2PABPC1MAPK1MAPTMEN1
SCHEMBL25367705 0.83 ACSS2 (1.00) ACSS2
SCHEMBL26047404 0.80 ACSS2 (0.47) ACSS2MAPK1POLBKMT2ATHRB
SCHEMBL26047508 0.80 ACSS2 (0.47) ACSS2MAPK1ALDH1A1RAB9A
SCHEMBL26046870 0.80 ACSS2 (0.46) ACSS2
SCHEMBL26047502 0.79 ACSS2 (0.46) ACSS2MAPK1
SCHEMBL26047373 0.79 ACSS2 (0.46) ACSS2PABPC1MAPK1
SCHEMBL26046859 0.79 ACSS2 (0.64) ACSS2PABPC1MAPK1MAPTMEN1
SCHEMBL26047408 0.79 ACSS2 (0.45) ACSS2MAPK1MAPTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 201/4885PABPC1 2117/4885MAPK1 1741/4885

“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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