SCHEMBL4992007

SCHEMBL4992007

CC(C)(C)c1ccc(Cn2c(-c3c(OCC(F)(F)F)cccc3OCC(F)(F)F)nc(O)cc2=O)cc1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGLN3 Q9H6Z9 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
CCR9 P51686 8/20 0.38
UGCG Q16739 2/20 0.37
PPARG P37231 1/20 0.36
USP1 O94782 2/20 0.36
WDR48 Q8TAF3 1/20 0.36
RIPK3 Q9Y572 1/20 0.35
P2RX7 Q99572 1/20 0.35
MDM2 Q00987 1/20 0.35
POLB P06746 1/20 0.34
TP53 P04637 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
SCHEMBL4782916 0.87 CCR9 (0.43) EGLN3MEN1KMT2ACCR9USP1
SCHEMBL4737534 0.82 EGLN3 (0.44) EGLN3MEN1KMT2ACCR9RIPK3
SCHEMBL4739209 0.82 EGLN3 (0.46) EGLN3MEN1KMT2ACCR9POLB
SCHEMBL4739981 0.81 EGLN3 (0.56) EGLN3MEN1KMT2ACCR9POLB
SCHEMBL4736971 0.81 EGLN3 (0.45) EGLN3MEN1KMT2ACCR9PPARG
SCHEMBL4741832 0.80 CCR9 (0.44) EGLN3MEN1KMT2ACCR9POLB
SCHEMBL4741831 0.78 EGLN3 (0.48) EGLN3MEN1KMT2ACCR9
SCHEMBL4740088 0.77 CCR9 (0.45) EGLN3MEN1KMT2ACCR9TP53
SCHEMBL5000326 0.77 CCR9 (0.47) EGLN3MEN1KMT2ACCR9TP53
SCHEMBL4741292 0.77 EGLN3 (0.73) EGLN3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 3/4885MEN1 2935/4885KMT2A 734/4885

“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.