SCHEMBL3394527

SCHEMBL3394527

CSC(=O)NC[C@H]1CN(c2ccc(N3CCN(C(=S)N4CCOCC4)CC3)c(F)c2)C(=O)O1

nearest known ligand 0.68

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOB P27338 12/20 0.68
MAOA P21397 4/20 0.68
PTGS1 P23219 2/20 0.68
SDHA P31040 2/20 0.68
LMNA P02545 1/20 0.68
CALML3 P27482 1/20 0.68
F10 P00742 7/20 0.59

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
SCHEMBL3396911 0.93 MAOB (0.70) MAOBMAOAPTGS1SDHALMNA
SCHEMBL14448302 0.86 MAOB (0.75) MAOBMAOAPTGS1SDHALMNA
SCHEMBL3395665 0.86 MAOB (0.61) MAOBMAOAPTGS1SDHALMNA
SCHEMBL3394836 0.86 F10 (0.62) MAOBMAOAPTGS1SDHALMNA
SCHEMBL7527464 0.85 MAOB (0.76) MAOBMAOAPTGS1SDHALMNA
SCHEMBL3394641 0.84 MAOB (0.59) MAOBMAOAPTGS1SDHALMNA
SCHEMBL5416934 0.84 MAOB (0.86) MAOBMAOAPTGS1SDHALMNA
SCHEMBL5416949 0.84 MAOB (0.86) MAOBMAOAPTGS1SDHALMNA
SCHEMBL3391784 0.84 MAOB (0.59) MAOBMAOAPTGS1SDHALMNA
SCHEMBL3397705 0.84 MAOB (0.59) MAOBMAOAPTGS1SDHALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100234390-A1 NOVEL COMPOUND AND THEIR USE ORCHID RESEARCH LABORATORIES LIMITED (IN) 2010-09-16 US claimed
US-20100234390-A1 NOVEL COMPOUND AND THEIR USE ORCHID RESEARCH LABORATORIES LIMITED (IN) 2010-09-16 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-20100234390-A1 NOVEL COMPOUND AND THEIR USE HTRA1, PRSS1, PRNP MAOB 2054/4885MAOA 2174/4885PTGS1 1779/4885

“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.