SCHEMBL12377858

SCHEMBL12377858

Cc1cccc(-c2nc(C(=O)N(C)C)co2)c1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HSD17B1 P14061 1/20 0.48
HDAC1 Q13547 4/20 0.48
HDAC8 Q9BY41 4/20 0.48
HDAC6 Q9UBN7 4/20 0.48
PDE4B Q07343 7/20 0.46
ALDH1A1 P00352 1/20 0.46
ATR Q13535 1/20 0.45
DAGLA Q9Y4D2 1/20 0.42
STS P08842 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
SCHEMBL10029551 0.84 HDAC1 (0.51) HDAC1HDAC8HDAC6PDE4BALDH1A1
SCHEMBL9900075 0.83 ALDH1A1 (0.68) HDAC1HDAC8HDAC6PDE4BALDH1A1
SCHEMBL12377859 0.81 HDAC1 (0.58) HDAC1HDAC8HDAC6PDE4BALDH1A1
SCHEMBL12377852 0.81 HDAC1 (0.51) HDAC1HDAC8HDAC6PDE4BALDH1A1
SCHEMBL12377853 0.77 HDAC1 (0.54) HDAC1HDAC8HDAC6PDE4BALDH1A1
SCHEMBL12377866 0.75 HDAC1 (0.51) HDAC1HDAC8HDAC6PDE4B
SCHEMBL12377865 0.75 RAB9A (0.51) PDE4BALDH1A1
SCHEMBL12377867 0.75 HDAC1 (0.51) HDAC1HDAC8HDAC6PDE4BALDH1A1
SCHEMBL12266902 0.74 RAB9A (0.51) ALDH1A1
SCHEMBL24883415 0.72 PPARA (0.52)

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
US-7998954-B2 Pyrimidodiazepinone derivative KYOWA HAKKO KIRIN CO., LTD. (JP) 2011-08-16 US disclosed
US-7998954-B2 Pyrimidodiazepinone derivative KYOWA HAKKO KIRIN CO., LTD. (JP) 2011-08-16 US disclosed
US-20100190775-A1 PYRIMIDODIAZEPINONE DERIVATIVE KYOWA HAKKO KIRIN CO., LTD (JP) 2010-07-29 US disclosed
US-20100190775-A1 PYRIMIDODIAZEPINONE DERIVATIVE KYOWA HAKKO KIRIN CO., LTD (JP) 2010-07-29 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-20100190775-A1 PYRIMIDODIAZEPINONE DERIVATIVE KCNJ1, KCNJ11, ADRA1D HSD17B1 241/4885HDAC1 120/4885HDAC8 462/4885

“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.