SCHEMBL27435484

SCHEMBL27435484

COC(=O)/C=C/COC(C)c1cc(Cl)cc2c(=O)n(Cc3ccc(OC)cc3)ncc12

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ NPBWR1 P48145 12/20 0.43
▸ GPR139 Q6DWJ6 2/20 0.40
▸ MCHR1 Q99705 1/20 0.40
▸ PKM P14618 1/20 0.39
▸ PKLR P30613 1/20 0.39
▸ PDE1A P54750 3/20 0.38
▸ PDE1B Q01064 3/20 0.38
▸ PDE1C Q14123 3/20 0.38
▸ ACVR1B P36896 1/20 0.37
▸ TGFBR1 P36897 1/20 0.37
▸ ACVRL1 P37023 1/20 0.37
▸ ACVR1 Q04771 1/20 0.37

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
SCHEMBL29987686 1.00 NPBWR1 (0.43) NPBWR1GPR139MCHR1PKMPKLR
SCHEMBL27077737 0.92 NPBWR1 (0.43) NPBWR1GPR139MCHR1PKMPKLR
SCHEMBL27435544 0.88 NPBWR1 (0.42) NPBWR1GPR139MCHR1PKMPKLR
SCHEMBL27077786 0.82 NPBWR1 (0.43) NPBWR1GPR139MCHR1PKMPKLR
SCHEMBL27077739 0.81 NPBWR1 (0.44) NPBWR1GPR139MCHR1PKMPKLR
SCHEMBL27077799 0.81 NPBWR1 (0.53) NPBWR1MCHR1PKMPKLRPDE1A
SCHEMBL29987354 0.78 NPBWR1 (0.41) NPBWR1GPR139MCHR1PKMPKLR
SCHEMBL27077805 0.74 NPBWR1 (0.54) NPBWR1MCHR1PKMPKLRPDE1A
SCHEMBL27077682 0.72 NPBWR1 (0.57) NPBWR1MCHR1PKMPKLRPDE1A
SCHEMBL27077708 0.71 NPBWR1 (0.41) NPBWR1GPR139MCHR1PKMPKLR

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-20240217968-A1 PHARMACEUTICAL COMPOUND Duke Street Bio Limited (GB) 2024-07-04 — — 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-20240217968-A1 PHARMACEUTICAL COMPOUND F11, F12, ZYX NPBWR1 830/4885GPR139 2463/4885MCHR1 1306/4885

“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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