SCHEMBL368630

SCHEMBL368630

OB(O)c1ccnc2c1cnn2-c1c(F)cccc1F

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 14/20 0.42
CYP1A2 P05177 10/20 0.40
SLC2A1 P11166 5/20 0.39
SLC2A3 P11169 5/20 0.39
SLC2A2 P11168 4/20 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
SCHEMBL367468 0.89 CYP17A1 (0.53) CYP17A1CYP1A2SLC2A1SLC2A3SLC2A2
SCHEMBL368885 0.85 CYP17A1 (0.41) CYP17A1CYP1A2SLC2A1SLC2A3SLC2A2
SCHEMBL368955 0.79 CYP17A1 (0.57) CYP17A1CYP1A2
SCHEMBL368300 0.78 CYP17A1 (0.41) CYP17A1CYP1A2SLC2A1SLC2A3SLC2A2
SCHEMBL368794 0.78 CYP17A1 (0.44) CYP17A1CYP1A2SLC2A1SLC2A3SLC2A2
SCHEMBL368199 0.77 CYP17A1 (0.60) CYP17A1CYP1A2SLC2A1SLC2A3SLC2A2
SCHEMBL10188361 0.76 CYP17A1 (0.44) CYP17A1CYP1A2SLC2A1SLC2A3SLC2A2
SCHEMBL15113007 0.75 SLC2A1 (0.46) CYP17A1CYP1A2SLC2A1SLC2A3SLC2A2
SCHEMBL10187549 0.74 CYP17A1 (0.43) CYP17A1CYP1A2SLC2A1SLC2A3SLC2A2
SCHEMBL10187252 0.73 CYP17A1 (0.57) CYP17A1CYP1A2SLC2A1SLC2A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2593453-B1 AZAINDAZOLE COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2014-09-17 EP disclosed
EP-2593453-B1 AZAINDAZOLE COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2014-09-17 EP disclosed
US-8673922-B2 Azaindazole compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2014-03-18 US disclosed
US-8673922-B2 Azaindazole compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2014-03-18 US disclosed
US-8673922-B2 Azaindazole compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2014-03-18 US disclosed
US-20130184254-A1 AZAINDAZOLE COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY 2013-07-18 US disclosed
US-20130184254-A1 AZAINDAZOLE COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY 2013-07-18 US disclosed
US-20130184254-A1 AZAINDAZOLE COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY 2013-07-18 US disclosed
EP-2593453-A1 AZAINDAZOLE COMPOUNDS Bristol-Myers Squibb Company (US) 2013-05-22 EP disclosed
WO-2012009510-A1 AZAINDAZOLE COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY (US) 2012-01-19 WO disclosed
WO-2012009510-A1 AZAINDAZOLE COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY (US) 2012-01-19 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-20130184254-A1 AZAINDAZOLE COMPOUNDS CYP3A4, CYP4B1, CYP3A43 CYP17A1 53/4885CYP1A2 9/4885SLC2A1 4460/4885

“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.