SCHEMBL14340937

SCHEMBL14340937

CCOC(=O)c1ccccc1NC(=O)CCc1ccc(-c2cnn(Cc3ccccc3)c2)cc1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.53
HCAR2 Q8TDS4 10/20 0.52
MAPT P10636 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
TSHR P16473 2/20 0.46
MAPK10 P53779 1/20 0.46
HSD17B10 Q99714 3/20 0.46
CYP2C8 P10632 1/20 0.46
CYP2C9 P11712 1/20 0.46

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
SCHEMBL14340938 0.88 HCAR2 (0.68) HCAR2CYP2C8CYP2C9
SCHEMBL14340939 0.77 L3MBTL1 (0.58) CYP2C9
SCHEMBL6014493 0.76 NAMPT (0.63) KDM4EMAPTSMN1; SMN2TSHRMAPK10
SCHEMBL15295184 0.74 KDM6B (0.72) KDM4EMAPTSMN1; SMN2TSHRMAPK10
SCHEMBL2822906 0.73 ALDH1A1 (0.53) SMN1; SMN2TSHRHSD17B10
SCHEMBL553848 0.72 ALDH1A1 (0.60) SMN1; SMN2TSHR
SCHEMBL14466725 0.72 L3MBTL1 (0.71) CYP2C9
SCHEMBL7108471 0.72 KDM4E (1.00) KDM4EHCAR2SMN1; SMN2TSHRMAPK10
SCHEMBL4861758 0.71 SMN1; SMN2 (0.72) KDM4ESMN1; SMN2TSHRMAPK10HSD17B10
SCHEMBL7632830 0.70 KDM4E (0.72) KDM4ESMN1; SMN2TSHRMAPK10HSD17B10

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-20070281969-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment MERCK SHARP & DOHME CORP. 2007-12-06 US disclosed
US-20070281969-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment MERCK SHARP & DOHME CORP. 2007-12-06 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-20070281969-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment GPR119, FFAR1, HCAR1 KDM4E 4753/4885HCAR2 7/4885MAPT 2674/4885

“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.