SCHEMBL4736971

SCHEMBL4736971

CC(C)(C)c1ccc(Cn2c(-c3c(Cl)cc(C(F)(F)F)cc3Cl)nc(O)cc2=O)cc1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
EGLN3 Q9H6Z9 1/20 0.45
CCR9 P51686 11/20 0.43
CCR2 P41597 2/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
PPARG P37231 2/20 0.38
P2RX3 P56373 1/20 0.37
TRPM8 Q7Z2W7 1/20 0.37
IL1B P01584 1/20 0.36

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
SCHEMBL4741831 0.91 EGLN3 (0.48) EGLN3CCR9MEN1KMT2A
SCHEMBL4739981 0.88 EGLN3 (0.56) EGLN3CCR9MEN1KMT2A
SCHEMBL4740335 0.87 EGLN3 (0.46) EGLN3CCR9MEN1KMT2A
SCHEMBL4740088 0.85 CCR9 (0.45) EGLN3CCR9MEN1KMT2A
SCHEMBL4737534 0.82 EGLN3 (0.44) EGLN3CCR9MEN1KMT2A
SCHEMBL4739209 0.82 EGLN3 (0.46) EGLN3CCR9MEN1KMT2A
SCHEMBL4992007 0.81 EGLN3 (0.40) EGLN3CCR9MEN1KMT2APPARG
SCHEMBL4741832 0.80 CCR9 (0.44) EGLN3CCR9MEN1KMT2A
SCHEMBL4737518 0.79 EGLN3 (0.51) EGLN3CCR9CCR2MEN1KMT2A
SCHEMBL4742595 0.79 CCR9 (0.49) EGLN3CCR9CCR2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008089051-A1 N-SUBSTITUTED GLYCINE DERIVATIVES: PROLYL HYDROXYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-07-24 WO disclosed
US-20080171756-A1 N-Substituted Glycine Derivatives: Prolyl Hydroxylase Inhibitors SMITHKLINE BEECHAM CORPORATION 2008-07-17 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-20080171756-A1 N-Substituted Glycine Derivatives: Prolyl Hydroxylase Inhibitors HIF1AN, EGLN2, EGLN3 EGLN3 3/4885CCR9 4560/4885CCR2 3761/4885

“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.