SCHEMBL4776554

SCHEMBL4776554

CCOC(=O)/C(=C\c1cncc(C)c1)C(=O)c1cc(C)on1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.42
NPC1 O15118 1/20 0.42
MEN1 O00255 7/20 0.41
KMT2A Q03164 7/20 0.41
POLB P06746 1/20 0.41
MAPT P10636 9/20 0.39
LMNA P02545 6/20 0.39
NPSR1 Q6W5P4 6/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
S1PR4 O95977 1/20 0.39
S1PR1 P21453 1/20 0.39
MAPK1 P28482 1/20 0.39
ALDH1A1 P00352 4/20 0.38
HTT P42858 3/20 0.38
HSP90AA1 P07900 2/20 0.38
GPR55 Q9Y2T6 2/20 0.38
HPGD P15428 2/20 0.38
GAA P10253 1/20 0.38

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
SCHEMBL4776558 1.00 RAB9A (0.42) RAB9ANPC1MEN1KMT2APOLB
SCHEMBL4770008 0.80 MEN1 (0.51) RAB9ANPC1MEN1KMT2APOLB
SCHEMBL4770004 0.80 MEN1 (0.51) RAB9ANPC1MEN1KMT2APOLB
SCHEMBL4777893 0.79 MEN1 (0.48) RAB9AMEN1KMT2APOLBMAPT
SCHEMBL4777887 0.79 MEN1 (0.48) RAB9AMEN1KMT2APOLBMAPT
SCHEMBL4776580 0.78 MEN1 (0.49) RAB9ANPC1MEN1KMT2APOLB
SCHEMBL4776577 0.78 MEN1 (0.49) RAB9ANPC1MEN1KMT2APOLB
SCHEMBL4777961 0.77 MEN1 (0.46) RAB9AMEN1KMT2APOLBMAPT
SCHEMBL4772781 0.77 MEN1 (0.46) RAB9AMEN1KMT2APOLBMAPT
SCHEMBL4772788 0.77 MEN1 (0.46) RAB9AMEN1KMT2APOLBMAPT

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-7459451-B2 e.g. 1-Ethyl-4-(5-methyl-3-pyridyl)-6-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid; phosphodiesterase (PDE)-IV inhibitor or tumor necrosis factor (TNF)- alpha antagonist; autoimmune diseases, antidepressant, anxiolytic agent; polychondritis, scleroderma, fibrosis, arthritis, Alzheimer's disease ASTELLAS PHARMA INC. (JP) 2008-12-02 US disclosed
EP-1763528-B1 PYRAZOLOPYRIDINE DERIVATIVES ASTELLAS PHARMA INC (JP) 2008-11-26 EP disclosed
EP-1763528-A1 PYRAZOLOPYRIDINE DERIVATIVES Astellas Pharma Inc. (JP) 2007-03-21 EP disclosed
WO-2006004188-A1 PYRAZOLOPYRIDINE DERIVATIVES ASTELLAS PHARMA INC. (JP) 2006-01-12 WO disclosed
US-20060004003-A1 Pyrazolopyridine derivatives ASTELLAS PHARMA INC. (JP) 2006-01-05 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-20060004003-A1 Pyrazolopyridine derivatives PDE4A, PDE3B, PDE5A RAB9A 1486/4885NPC1 4262/4885MEN1 3100/4885

“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.