SCHEMBL4538085

SCHEMBL4538085

CC(O)c1ccc(C(N)c2ccc(Cl)cc2)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 1/20 0.58
AOC3 Q16853 1/20 0.44
NOS3 P29474 1/20 0.42
NOS1 P29475 1/20 0.42
SLC6A3 Q01959 2/20 0.42
SLC6A2 P23975 1/20 0.42
S1PR1 P21453 1/20 0.40
S1PR3 Q99500 1/20 0.40
BRD4 O60885 1/20 0.39
FFAR2 O15552 1/20 0.39
SLC6A4 P31645 1/20 0.39
IDO1 P14902 1/20 0.39
TDO2 P48775 1/20 0.39
TSHR P16473 2/20 0.38
MAPK1 P28482 2/20 0.38
HIF1A Q16665 2/20 0.38
TDP1 Q9NUW8 2/20 0.38
HPGD P15428 2/20 0.38
GAA P10253 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL141006 0.89 ADRB2 (0.56) ADRB2AOC3NOS3NOS1SLC6A3
SCHEMBL3072654 0.89 ADRB2 (0.56) ADRB2AOC3NOS3NOS1SLC6A3
SCHEMBL1253041 0.89 ADRB2 (0.56) ADRB2AOC3NOS3NOS1SLC6A3
SCHEMBL1732927 0.83 ADRB2 (0.62) ADRB2SLC6A3SLC6A2S1PR1S1PR3
SCHEMBL11308298 0.82 ADRB2 (0.50) ADRB2AOC3NOS3NOS1BRD4
Hydrochloric Acid SCHEMBL3179658 0.81 ADRB2 (0.59) ADRB2SLC6A3SLC6A2S1PR1S1PR3
Alcohol SCHEMBL9488915 0.80 ADRB2 (0.48) ADRB2AOC3NOS3NOS1SLC6A3
Nitrous Acid SCHEMBL2900769 0.78 ADRB2 (0.46) ADRB2AOC3NOS3NOS1BRD4
SCHEMBL11127234 0.77 ADRB2 (0.45) ADRB2AOC3NOS3NOS1BRD4
SCHEMBL18538073 0.76 ADRB2 (0.60) ADRB2AOC3SLC6A3SLC6A2BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102036981-B Substituted 4-hydroxypyrimidine-5-carboxamides MERCK SHARP & DOHME 2015-04-08 CN disclosed
EP-2257539-B1 SUBSTITUTED 4-HYDROXYPYRIMIDINE-5-CARBOXAMIDES MERCK SHARP & DOHME (US) 2014-09-10 EP disclosed
US-8278304-B2 Substituted 4-hydroxypyrimidine-5-carboxamides MERCK SHARP & DOHME CORP. (US) 2012-10-02 US disclosed
US-8278304-B2 Substituted 4-hydroxypyrimidine-5-carboxamides MERCK SHARP & DOHME CORP. (US) 2012-10-02 US disclosed
US-8278304-B2 Substituted 4-hydroxypyrimidine-5-carboxamides MERCK SHARP & DOHME CORP. (US) 2012-10-02 US disclosed
CN-102036981-A Substituted 4-hydroxypyrimidine-5-carboxamides MERCK SHARP & DOHME 2011-04-27 CN disclosed
US-20090239876-A1 Substituted 4-Hydroxypyrimidine-5-Carboxamides MERCK SHARP & DOHME LLC 2009-09-24 US disclosed
US-20090239876-A1 Substituted 4-Hydroxypyrimidine-5-Carboxamides MERCK SHARP & DOHME LLC 2009-09-24 US disclosed
US-20090239876-A1 Substituted 4-Hydroxypyrimidine-5-Carboxamides MERCK SHARP & DOHME LLC 2009-09-24 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-20090239876-A1 Substituted 4-Hydroxypyrimidine-5-Carboxamides HIF1AN, EGLN2, EGLN3 ADRB2 3908/4885AOC3 3824/4885NOS3 1401/4885

“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.