SCHEMBL2086982

SCHEMBL2086982

CCOC(=O)c1cc(F)cnc1NCc1ccc(C(C)(C)C)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.50
LMNA P02545 4/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
PDE4B Q07343 1/20 0.46
NPSR1 Q6W5P4 3/20 0.44
RAB9A P51151 2/20 0.44
MAOB P27338 1/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
SLC26A6 Q9BXS9 2/20 0.43
CYP2C9 P11712 2/20 0.43
CYP2C19 P33261 2/20 0.43
NPC1 O15118 1/20 0.43
GAA P10253 1/20 0.43
ALDH1A1 P00352 4/20 0.43
HSD17B10 Q99714 2/20 0.43
KDM4E B2RXH2 2/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
TP53 P04637 2/20 0.43

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
SCHEMBL4847270 0.86 GAA (0.53) MAPTLMNASMN1; SMN2PDE4BNPSR1
SCHEMBL2087947 0.81 HTT (0.56) MAPTLMNASMN1; SMN2NPSR1RAB9A
SCHEMBL2087975 0.78 ALDH1A1 (0.41) MAPTCYP2C9CYP2C19GAAALDH1A1
SCHEMBL2086011 0.76 NPSR1 (0.44) MAPTLMNASMN1; SMN2NPSR1RAB9A
SCHEMBL23782531 0.76 MAPT (0.58) MAPTLMNAMEN1KMT2AGAA
SCHEMBL18070888 0.75 AGTR1 (0.61) MAPTLMNASMN1; SMN2PDE4BNPSR1
SCHEMBL10231978 0.74 CA1 (0.45) MAPTLMNASMN1; SMN2NPSR1MEN1
SCHEMBL4847255 0.74 GAA (0.55) MAPTLMNASMN1; SMN2NPSR1RAB9A
SCHEMBL4174847 0.74 MAPT (0.56) MAPTLMNAPDE4BNPSR1RAB9A
SCHEMBL15638267 0.73 CHRNA7 (0.51) MAPTLMNANPSR1RAB9AMEN1

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-7897612-B2 Substituted 1,8-naphthyridinecarboxamides for use as prolyl hydroxylase inhibitors GlaxoSmithKline, LLC (US) 2011-03-01 US disclosed
US-20090082357-A1 Prolyl Hydroxylase Inhibitors GLAXOSMITHKLINE LLC 2009-03-26 US disclosed
US-20070213335-A1 Prolyl Hydroxylase Inhibitors SMITHKLINE BEECHAM CORPORATION 2007-09-13 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 (2 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-20090082357-A1 Prolyl Hydroxylase Inhibitors HIF1AN, EGLN2, EGLN3 MAPT 4642/4885LMNA 3318/4885SMN1; SMN2 3690/4885
US-20070213335-A1 Prolyl Hydroxylase Inhibitors HIF1AN, EGLN2, EGLN3 MAPT 4642/4885LMNA 3318/4885SMN1; SMN2 3690/4885

“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.