SCHEMBL5065620

SCHEMBL5065620

NC(=O)c1cc(C(=O)ON2CCOCC2)c2cccccc1-2

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.41
HTT P42858 2/20 0.41
HSD17B10 Q99714 2/20 0.41
POLB P06746 2/20 0.41
GPR55 Q9Y2T6 1/20 0.41
ALDH1A1 P00352 2/20 0.40
KDM4E B2RXH2 2/20 0.40
SMN1; SMN2 Q16637 4/20 0.39
KMT2A Q03164 4/20 0.38
GAA P10253 1/20 0.38
JAK2 O60674 1/20 0.38
JAK1 P23458 1/20 0.38
TYK2 P29597 1/20 0.38
JAK3 P52333 1/20 0.38
PIK3CB P42338 1/20 0.37
PRKDC P78527 1/20 0.37
BCAT2 O15382 1/20 0.37
MAPT P10636 3/20 0.37
MEN1 O00255 1/20 0.37
USP2 O75604 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
SCHEMBL5067727 0.87 NPC1 (0.42) HTTHSD17B10ALDH1A1KDM4EKMT2A
SCHEMBL2187511 0.86 NPC1 (0.44) LMNAHTTHSD17B10ALDH1A1KDM4E
SCHEMBL226315 0.75 KMT2A (0.55) LMNAHTTPOLBALDH1A1SMN1; SMN2
Morpholine Salicylate SCHEMBL24540 0.74 RAB9A (0.59) LMNAHSD17B10ALDH1A1KDM4ESMN1; SMN2
Ammonia Solution, Strong SCHEMBL11880905 0.73 KMT2A (0.54) LMNAHTTPOLBALDH1A1SMN1; SMN2
SCHEMBL27640541 0.73 PKM (0.59) LMNAHTTALDH1A1KDM4ESMN1; SMN2
SCHEMBL10594875 0.72 MAPT (0.49) LMNAHSD17B10ALDH1A1KDM4ESMN1; SMN2
SCHEMBL27579023 0.70 RAB9A (0.47) LMNAHTTALDH1A1KDM4ESMN1; SMN2
SCHEMBL27551530 0.70 KMT2A (0.66) HTTALDH1A1KDM4ESMN1; SMN2KMT2A
SCHEMBL28781903 0.68 ALDH1A1 (0.59) LMNAHTTPOLBALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080051386-A1 Tricyclic Pyrazole Derivatives as Cannabinoid Receptor Modulators CADILA HEALTHCARE LIMITED (IN) 2008-02-28 US claimed
EP-1781668-A2 TRICYCLIC PYRAZOLE DERIVATIVES AS CANNABINOID RECEPTOR MODULATORS CADILA HEALTHCARE LTD. (IN) 2007-05-09 EP claimed
WO-2006025069-A2 TRICYCLIC PYRAZOLE DERIVATIVES AS CANNABINOID RECEPTOR MODULATORS CADILA HEALTHCARE LIMITED (IN) 2006-03-09 WO claimed
US-20080051386-A1 Tricyclic Pyrazole Derivatives as Cannabinoid Receptor Modulators CADILA HEALTHCARE LIMITED (IN) 2008-02-28 US disclosed
EP-1781668-A2 TRICYCLIC PYRAZOLE DERIVATIVES AS CANNABINOID RECEPTOR MODULATORS CADILA HEALTHCARE LTD. (IN) 2007-05-09 EP disclosed
WO-2006025069-A2 TRICYCLIC PYRAZOLE DERIVATIVES AS CANNABINOID RECEPTOR MODULATORS CADILA HEALTHCARE LIMITED (IN) 2006-03-09 WO 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-20080051386-A1 Tricyclic Pyrazole Derivatives as Cannabinoid Receptor Modulators CNR2, CNR1, GPR55 LMNA 4462/4885HTT 4059/4885HSD17B10 2747/4885

“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.