SCHEMBL4548448

SCHEMBL4548448

COC(=O)CCc1ncn(-c2ccc(OC)cc2)n1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 2/20 0.50
CYP11B2 P19099 2/20 0.50
MAPT P10636 4/20 0.45
GAA P10253 2/20 0.43
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
ALDH1A1 P00352 3/20 0.43
PKM P14618 1/20 0.43
HTT P42858 2/20 0.43
POLB P06746 2/20 0.41
TP53 P04637 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
MIF P14174 1/20 0.40
PTGS2 P35354 1/20 0.40
LMNA P02545 1/20 0.40
HSD17B10 Q99714 1/20 0.40
MAPKAPK2 P49137 1/20 0.39
F2RL1 P55085 1/20 0.39
TSHR P16473 1/20 0.39
NPC1 O15118 2/20 0.39

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
SCHEMBL4548446 0.88 FFAR1 (0.48) MAPTGAAKMT2AMEN1ALDH1A1
SCHEMBL4548444 0.79 P2RX7 (0.51) MAPTKMT2AMEN1ALDH1A1PKM
SCHEMBL4548449 0.73 NOTUM (0.64) MAPTGAAKMT2AMEN1ALDH1A1
SCHEMBL4117033 0.72 CYP11B1 (0.54) CYP11B1CYP11B2SMN1; SMN2LMNAHSD17B10
SCHEMBL31301332 0.72 MAPT (0.55) MAPTKMT2AMEN1ALDH1A1PKM
SCHEMBL10719947 0.71 MAPT (0.48) MAPTGAAALDH1A1PKMPOLB
SCHEMBL4548454 0.71 MAPT (0.39) MAPTKMT2AMEN1ALDH1A1MIF
SCHEMBL23447607 0.70 MAPT (0.46) CYP11B1CYP11B2MAPTGAAKMT2A
SCHEMBL1445627 0.70 F2RL1 (0.73) CYP11B1CYP11B2MAPTALDH1A1HTT
SCHEMBL4548447 0.70 MAPT (0.36) MAPTGAAKMT2AALDH1A1PKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120178750-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment MERCK SHARP & DOHME CORP. (US) 2012-07-12 US disclosed
US-20120178750-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment MERCK SHARP & DOHME CORP. (US) 2012-07-12 US disclosed
US-8168649-B2 Niacin receptor agonists, compositions containing such compounds and methods of treatment Merk Sharp & Dohme Corp. (US) 2012-05-01 US disclosed
US-8168649-B2 Niacin receptor agonists, compositions containing such compounds and methods of treatment Merk Sharp & Dohme Corp. (US) 2012-05-01 US disclosed
US-20100144778-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment MERCK SHARP & DOHME LLC 2010-06-10 US disclosed
US-20100144778-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment MERCK SHARP & DOHME LLC 2010-06-10 US disclosed
WO-2007002557-A1 NIACIN RECEPTOR AGONISTS, COMPOSITIONS CONTAINING SUCH COMPOUNDS AND METHODS OF TREATMENT MERCK & CO., INC. (US) 2007-01-04 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 (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-20100144778-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment HCAR1, HCAR2, GPR119 CYP11B1 417/4885CYP11B2 562/4885MAPT 2721/4885
US-20120178750-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment HCAR1, HCAR2, FFAR1 CYP11B1 521/4885CYP11B2 712/4885MAPT 2701/4885

“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.