SCHEMBL5373280

SCHEMBL5373280

C=Cc1cc(C#N)cc(Oc2c(Cl)ccc(CC(=O)OCC)c2F)c1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
EPAS1 Q99814 3/20 0.35
PDCD1 Q15116 1/20 0.34
CD274 Q9NZQ7 1/20 0.34
GPR35 Q9HC97 1/20 0.33
RORC P51449 1/20 0.32
MEP1B Q16820 1/20 0.31
KCNH2 Q12809 2/20 0.31
MDM2 Q00987 2/20 0.31
TP53 P04637 1/20 0.31
F10 P00742 1/20 0.30
MAPT P10636 1/20 0.30
HTR2A P28223 1/20 0.30

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
SCHEMBL1342509 0.91 CYP3A4 (0.51) CYP3A4CYP2C9CYP2C19EPAS1PDCD1
SCHEMBL12130348 0.88 CYP3A4 (0.49) CYP3A4CYP2C9CYP2C19EPAS1PDCD1
SCHEMBL13983342 0.88 CYP3A4 (0.53) CYP3A4CYP2C9CYP2C19EPAS1GPR35
SCHEMBL1344905 0.88 CYP3A4 (0.49) CYP3A4CYP2C9CYP2C19EPAS1GPR35
SCHEMBL1343942 0.87 CYP3A4 (0.47) CYP3A4CYP2C9CYP2C19EPAS1PDCD1
SCHEMBL1344183 0.87 CYP3A4 (0.47) CYP3A4CYP2C9CYP2C19EPAS1GPR35
SCHEMBL1341700 0.86 CYP3A4 (0.47) CYP3A4CYP2C9CYP2C19EPAS1GPR35
SCHEMBL1344314 0.85 CYP3A4 (0.46) CYP3A4CYP2C9CYP2C19EPAS1GPR35
SCHEMBL14625920 0.84 CYP3A4 (0.45) CYP3A4CYP2C9CYP2C19EPAS1GPR35
SCHEMBL3017479 0.84 CYP3A4 (0.45) CYP3A4CYP2C9CYP2C19EPAS1RORC

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-7189718-B2 Non-nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC (US) 2007-03-13 US disclosed
US-7189718-B2 Non-nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC (US) 2007-03-13 US disclosed
EP-1608629-A1 BENZYL-PYRIDAZINONS AS REVERSE TRANSCRIPTASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2005-12-28 EP disclosed
US-20040198736-A1 Non-nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC 2004-10-07 US disclosed
WO-2004085406-A1 BENZYL-PYRIDAZINONS AS REVERSE TRANSCRIPTASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2004-10-07 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-20040198736-A1 Non-nucleoside reverse transcriptase inhibitors POLR1A, POLR2A, POLR2E CYP3A4 264/4885CYP2C9 808/4885CYP2C19 430/4885

“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.