SCHEMBL6292234

SCHEMBL6292234

CCOC(=O)C1=C(C(C)C)Nc2n[nH]cc2C1c1ccccc1[N+](=O)[O-]

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CACNA1C Q13936 8/20 0.50
CACNA1D Q01668 7/20 0.50
CACNA1F O60840 5/20 0.50
CACNA1S Q13698 5/20 0.50
ADORA3 P0DMS8 5/20 0.50
KCNH2 Q12809 3/20 0.50
ABCC4 O15439 2/20 0.50
ABCB11 O95342 2/20 0.50
LMNA P02545 2/20 0.50
CYP1A2 P05177 2/20 0.50
ADORA2A P29274 2/20 0.50
ADORA1 P30542 2/20 0.50
OPRM1 P35372 2/20 0.50
SCN1A P35498 2/20 0.50
HTR2B P41595 2/20 0.50
SCN5A Q14524 2/20 0.50
SCN2A Q99250 2/20 0.50
SCN3A Q9NY46 2/20 0.50
NR1I2 O75469 1/20 0.50
NR3C1 P04150 1/20 0.50

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
SCHEMBL6292252 0.85 MEN1 (0.41) CACNA1CCACNA1DCACNA1FCACNA1SADORA3
SCHEMBL6292231 0.85 ACHE (0.48) CACNA1CCACNA1DCACNA1FCACNA1SADORA3
SCHEMBL6296672 0.84 TSHR (0.47) CACNA1CCACNA1DCACNA1FCACNA1SADORA3
SCHEMBL6293722 0.84 ACHE (0.49) CACNA1CCACNA1DCACNA1FCACNA1SADORA3
SCHEMBL6296701 0.78 CUL4A (0.49) CACNA1CCACNA1DCACNA1FCACNA1SADORA3
SCHEMBL6296626 0.76 CACNA1C (0.51) CACNA1CCACNA1DCACNA1FCACNA1SADORA3
SCHEMBL6293363 0.76 CACNA1C (0.46) CACNA1CCACNA1DCACNA1FCACNA1SADORA3
SCHEMBL29810716 0.76 CACNA1C (0.77) CACNA1CCACNA1DCACNA1FCACNA1SADORA3
SCHEMBL1617472 0.76 CACNA1C (0.77) CACNA1CCACNA1DCACNA1FCACNA1SADORA3
SCHEMBL11669900 0.74 CACNA1C (0.60) CACNA1CCACNA1DCACNA1FCACNA1SADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6977262-B2 Dihydropyrazolopyridine compounds and pharmaceutical use thereof MITSUBISHI PHARMA CORPORATION (JP) 2005-12-20 US disclosed
US-20040052822-A1 Dihydropyrazolopyridine compounds and pharmaceutical use thereof MITSUBISHI PHARMA CORPORATION (JP) 2004-03-18 US disclosed
EP-1355909-A2 DIHYDROPYRAZOLOPYRIDINE COMPOUNDS AND PHARMACEUTICAL USE THEREOF Mitsubishi Pharma Corporation (JP) 2003-10-29 EP disclosed
WO-2002062795-A9 DIHYDROPYRAZOLOPYRIDINE COMPOUNDS AND PHARMACEUTICAL USE THEREOF MITSUBISHI PHARMA CORP (JP) 2002-10-10 WO disclosed
WO-2002062795-A2 DIHYDROPYRAZOLOPYRIDINE COMPOUNDS AND PHARMACEUTICAL USE THEREOF MITSUBISHI PHARMA CORPORATION (JP) 2002-08-15 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-20040052822-A1 Dihydropyrazolopyridine compounds and pharmaceutical use thereof GSK3B, GSK3A, PYGB CACNA1C 358/4885CACNA1D 271/4885CACNA1F 575/4885

“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.