SCHEMBL3523288

SCHEMBL3523288

O=C(O)c1c(O)c(Br)cc2nc(-c3ccc(F)c(F)c3)cnc12

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMO O15229 5/20 0.44
ESR1 P03372 3/20 0.39
ESR2 Q92731 3/20 0.39
TOP1 P11387 1/20 0.39
EPRS1 P07814 1/20 0.38
DHODH Q02127 5/20 0.36
ALDH1A1 P00352 1/20 0.34
CYP1A2 P05177 1/20 0.34
GAA P10253 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
GRIN2B Q13224 1/20 0.34

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
SCHEMBL3519670 0.91 KMO (0.44) KMOESR1ESR2TOP1EPRS1
SCHEMBL3522596 0.87 KMO (0.45) KMOESR1ESR2TOP1EPRS1
SCHEMBL3521733 0.81 TOP1 (0.42) KMOTOP1DHODH
SCHEMBL3521131 0.80 RXFP1 (0.40) KMOTOP1DHODHALDH1A1GAA
SCHEMBL3519311 0.79 GAA (0.36) GAAGRIN2B
SCHEMBL3524091 0.79 DHODH (0.40) EPRS1DHODH
SCHEMBL3518253 0.77 PDGFRB (0.39) KMOTOP1EPRS1GRIN2B
SCHEMBL3521474 0.77 EGLN3 (0.46) KMO
SCHEMBL3518154 0.75 RXFP1 (0.41) KMOTOP1ALDH1A1GAA
SCHEMBL3519937 0.74 RXFP1 (0.47) ALDH1A1GAAGRIN2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100305133-A1 Prolyl Hydroxylase Inhibitors SMITHKLINE BEECHAM CORPORATION 2010-12-02 US disclosed
EP-2227770-A2 PROLYL HYDROXYLASE INHIBITORS GlaxoSmithKline LLC (US) 2010-09-15 EP disclosed
WO-2009073497-A2 PROLYL HYDROXYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2009-06-11 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-20100305133-A1 Prolyl Hydroxylase Inhibitors HIF1AN, EGLN3, EGLN2 KMO 350/4885ESR1 3856/4885ESR2 1906/4885

“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.