SCHEMBL13954253

SCHEMBL13954253

CCOC(=O)c1ccccc1NC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 9/20 0.56
▸ ALDH1A1 P00352 8/20 0.56
▸ HSD17B10 Q99714 4/20 0.56
▸ TSHR P16473 4/20 0.54
▸ MAPK1 P28482 2/20 0.54
▸ TDP1 Q9NUW8 2/20 0.54
▸ SMN1; SMN2 Q16637 2/20 0.52
▸ HPGD P15428 1/20 0.52
▸ MAPK10 P53779 1/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ LMNA P02545 3/20 0.46
▸ NPSR1 Q6W5P4 2/20 0.46
▸ TP53 P04637 1/20 0.46
▸ HTT P42858 1/20 0.46
▸ ELANE P08246 1/20 0.45
▸ PRTN3 P24158 1/20 0.45

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
SCHEMBL13954255 0.91 KDM4E (0.54) KDM4EALDH1A1HSD17B10TSHRMAPK1
SCHEMBL15598267 0.90 KDM4E (0.56) KDM4EALDH1A1HSD17B10TSHRMAPK1
SCHEMBL28103463 0.90 KDM4E (0.56) KDM4EALDH1A1HSD17B10TSHRMAPK1
SCHEMBL19359269 0.90 KDM4E (0.50) KDM4EALDH1A1HSD17B10TSHRTDP1
SCHEMBL19359267 0.90 KDM4E (0.50) KDM4EALDH1A1HSD17B10TSHRTDP1
SCHEMBL29923113 0.90 KDM4E (0.50) KDM4EALDH1A1HSD17B10TSHRTDP1
SCHEMBL7505664 0.88 CTSS (0.57) KDM4EALDH1A1HSD17B10TSHRMAPK1
SCHEMBL13933950 0.84 KDM4E (0.61) KDM4EALDH1A1HSD17B10TSHRMAPK1
SCHEMBL14472727 0.82 ELANE (0.44) KDM4EALDH1A1HSD17B10TSHRMAPK1
SCHEMBL13954047 0.81 CTSS (0.60) KDM4EALDH1A1TSHRMAPK1TDP1

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
US-20090042926-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment MERCK SHARP & DOHME CORP. 2009-02-12 — — US disclosed
WO-2007075749-A2 NIACIN RECEPTOR AGONISTS, COMPOSITIONS CONTAINING SUCH COMPOUNDS AND METHODS OF TREATMENT MERCK & CO., INC. (US) 2007-07-05 — — 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-20090042926-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment HCAR1, HCAR2, GPR119 KDM4E 4813/4885ALDH1A1 1145/4885HSD17B10 493/4885

“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.

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