SCHEMBL3135799

SCHEMBL3135799

NC(=O)OCCOC1CCN(C(=O)[CH]Cc2ccc(F)cc2)CC1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LSS P48449 2/20 0.41
ADRB2 P07550 1/20 0.37
BCHE P06276 2/20 0.37
KMT2A Q03164 2/20 0.35
EPHX2 P34913 1/20 0.35
F10 P00742 1/20 0.35
LMNA P02545 1/20 0.35
CHRM5 P08912 1/20 0.35
CHRM1 P11229 1/20 0.35
CHRM3 P20309 1/20 0.35
CARM1 Q86X55 1/20 0.34
PRMT6 Q96LA8 1/20 0.34
PARP10 Q53GL7 1/20 0.34
LIPG Q9Y5X9 1/20 0.34
HSD11B1 P28845 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
SCHEMBL4086562 0.94 LSS (0.45) LSSADRB2BCHEKMT2AF10
SCHEMBL4086461 0.86 ADRB2 (0.41) ADRB2KMT2AF10LMNACHRM5
SCHEMBL3140366 0.82 LSS (0.46) LSSBCHEKMT2ACARM1PRMT6
SCHEMBL3133481 0.81 ADRB2 (0.39) ADRB2EPHX2F10CHRM5CHRM1
SCHEMBL6163787 0.78 SMN1; SMN2 (0.45) BCHELMNA
SCHEMBL28757734 0.78 CACNA1B (0.50) KMT2ALMNAHSD11B1
SCHEMBL3140933 0.77 POLB (0.41) LMNAHSD11B1
SCHEMBL3145712 0.75 SIGMAR1 (0.44) KMT2AEPHX2
SCHEMBL3255015 0.74 SIGMAR1 (0.42) KMT2AEPHX2
SCHEMBL3131545 0.74 CCR5 (0.41) KMT2A

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
EP-1636224-B1 PYRROLOPYRIDINE-2-CARBOXYLIC ACID AMIDE INHIBITORS OF GLYCOGEN PHOSHORYLASE PROSIDION LTD (GB) 2010-07-14 EP disclosed
US-20090023703-A1 Pyrrolopyridine-2-carboxylic acid amide inhibitors of glycogen phosphorylase PROSIDION LIMITED (GB) 2009-01-22 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-20090023703-A1 Pyrrolopyridine-2-carboxylic acid amide inhibitors of glycogen phosphorylase PYGL, PYGM, PYGB LSS 1815/4885ADRB2 2638/4885BCHE 731/4885

“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.