SCHEMBL5090481

SCHEMBL5090481

NC1CCC(C(=O)N2CCC(O)C2)CC1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.44
CHRNB2 P17787 4/20 0.41
CHRNA3 P32297 4/20 0.41
CHRNA4 P43681 4/20 0.41
CHRNB3 Q05901 3/20 0.41
CHRNA6 Q15825 3/20 0.41
DPP4 P27487 2/20 0.41
DPP7 Q9UHL4 2/20 0.41
ALDH1A1 P00352 1/20 0.39
TSHR P16473 1/20 0.39
SMYD3 Q9H7B4 10/20 0.39
CHRNB4 P30926 1/20 0.39
CHRNA7 P36544 1/20 0.39

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
SCHEMBL12825404 1.00 HPGD (0.44) HPGDCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL24341885 0.90 HPGD (0.52) HPGDCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL5102657 0.89 HPGD (0.52) HPGDCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL8518590 0.89 HPGD (0.52) HPGDCHRNB2CHRNA3CHRNA4CHRNB3
Hydrochloric Acid SCHEMBL4715501 0.87 HPGD (0.50) HPGDCHRNB2CHRNA3CHRNA4CHRNB3
Hydrochloric Acid SCHEMBL5348833 0.87 HPGD (0.50) HPGDCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL13769824 0.81 HPGD (0.44) HPGDCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL16727376 0.81 HPGD (0.44) HPGDCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL16727380 0.81 HPGD (0.44) HPGDCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL24342678 0.81 HPGD (0.44) HPGDCHRNB2CHRNA3CHRNA4CHRNB3

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-8399462-B2 4-[4-(4-benzyloxy-indol-1-yl)-pyrimidin-2-ylamino]-cyclohexanol; autoimmune, inflammatory, metabolic, neurological diseases as well as cancer and pain ROCHE PALO ALTO LLC (US) 2013-03-19 US disclosed
EP-2010186-B1 HALOARYL SUBSTITUTED AMINOPURINES, COMPOSITIONS THEREOF, AND METHODS OF TREATMENT THEREWITH SIGNAL PHARM LLC (US) 2012-12-26 EP disclosed
EP-2289893-A1 Haloaryl substituted aminopurines, compositions thereof, and methods of treatment therewith Signal Pharmaceuticals LLC (US) 2011-03-02 EP disclosed
EP-2112151-A2 Haloaryl substituted aminopurines, compositions thereof, and methods of treatment therewith Signal Pharmaceuticals LLC (US) 2009-10-28 EP disclosed
EP-1838710-B1 HALOARYL SUBSTITUTED AMINOPURINES, COMPOSITIONS THEREOF, AND METHODS OF TREATMENT THEREWITH SIGNAL PHARM LLC (US) 2009-07-01 EP disclosed
US-20080146565-A1 JNK modulators ROCHE PALO ALTO LLC 2008-06-19 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-20080146565-A1 JNK modulators MAPKAPK2, MAPKAPK3, MAP3K10 HPGD 2196/4885CHRNB2 3302/4885CHRNA3 4003/4885

“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.