SCHEMBL15904017

SCHEMBL15904017

CCOC(=O)c1cnn(-c2nc(N)c(Br)c(Cl)n2)c1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 3/20 0.49
PDE10A Q9Y233 3/20 0.45
TSHR P16473 2/20 0.38
KMT2A Q03164 2/20 0.38
ALDH1A1 P00352 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MEN1 O00255 1/20 0.38
EGLN1 Q9GZT9 3/20 0.37
CYP1A2 P05177 2/20 0.37
LMNA P02545 1/20 0.37
CYP3A4 P08684 1/20 0.37
MAOA P21397 1/20 0.37
ADORA3 P0DMS8 2/20 0.37
ADORA1 P30542 2/20 0.37
GABRA2 P47869 2/20 0.36
GABRB2 P47870 2/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C19 P33261 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL15904292 0.80 PDE10A (0.56) ADORA2APDE10ATSHRKMT2AMEN1
SCHEMBL15000368 0.77 EGLN1 (0.45) KMT2AALDH1A1SMN1; SMN2MEN1EGLN1
SCHEMBL15578611 0.76 ALKBH1 (0.48) ADORA2ASMN1; SMN2LMNA
SCHEMBL23022201 0.76 ADORA2A (0.46) ADORA2ATSHRKMT2AALDH1A1SMN1; SMN2
SCHEMBL31448269 0.76 ADORA2A (0.46) ADORA2ATSHRKMT2AALDH1A1SMN1; SMN2
SCHEMBL12571590 0.73 MAOB (0.46) ADORA2ATSHRALDH1A1EGLN1NPSR1
SCHEMBL2552620 0.72 PDE10A (0.45) ADORA2APDE10AKMT2AALDH1A1SMN1; SMN2
SCHEMBL17025288 0.71 ADORA2A (0.39) ADORA2ATSHRSMN1; SMN2EGLN1ADORA3
SCHEMBL4447424 0.71 LMNA (0.58) TSHRALDH1A1SMN1; SMN2CYP1A2LMNA
SCHEMBL24303776 0.71 PTGDR2 (0.52) TSHRALDH1A1SMN1; SMN2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9447095-B2 Pyrimidine derivatives as phosphodiesterase 10 inhibitors (PDE-10) PALOBIOFARMA S.L. (ES) 2016-09-20 US disclosed
EP-2948443-B1 NEW PYRIMIDINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS (PDE-10) PALOBIOFARMA SL (ES) 2016-08-31 EP disclosed
EP-2948443-A1 NEW PYRIMIDINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS (PDE-10) PALOBIOFARMA S.L. (ES) 2015-12-02 EP disclosed
US-20150336953-A1 NEW PYRIMIDINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS (PDE-10) PALOBIOFARMA S.L. (ES) 2015-11-26 US disclosed
WO-2014114695-A1 NEW PYRIMIDINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS (PDE-10) PALOBIOFARMA S.L (ES) 2014-07-31 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-20150336953-A1 NEW PYRIMIDINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS (PDE-10) PDE12, PDE5A, PDE10A ADORA2A 152/4885PDE10A 3/4885TSHR 3208/4885

“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.