SCHEMBL716343

SCHEMBL716343

Cc1nc(Cl)cc(-c2ccoc2)n1

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 3/20 0.42
ADORA3 P0DMS8 2/20 0.42
ADORA2B P29275 2/20 0.42
ADORA1 P30542 2/20 0.40
KDM5B Q9UGL1 1/20 0.38
HTR1A P08908 2/20 0.38
DRD2 P14416 2/20 0.38
HTR2A P28223 2/20 0.38
HTR7 P34969 2/20 0.38
HTR6 P50406 2/20 0.38
TP53 P04637 1/20 0.37
MAPT P10636 1/20 0.37
CYP11B1 P15538 1/20 0.37
CYP11B2 P19099 1/20 0.37
PFKFB3 Q16875 1/20 0.36
ALDH1A1 P00352 1/20 0.35
CYP1A2 P05177 1/20 0.35
ALOX15 P16050 1/20 0.35
HSD17B10 Q99714 1/20 0.35

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
SCHEMBL11983534 0.83 ADORA2A (0.42) ADORA2AADORA3ADORA2BADORA1KDM5B
SCHEMBL20576366 0.82 MEN1 (0.42) ADORA2AADORA3ADORA2BADORA1KDM5B
SCHEMBL1644760 0.79 HSP90AA1 (0.59) ADORA2AADORA3ADORA2BADORA1KDM5B
SCHEMBL602093 0.74 KDM4E (0.61) ADORA2AADORA1TP53MAPTALDH1A1
SCHEMBL4748830 0.74 MAPT (0.55) ADORA3TP53MAPTALDH1A1
SCHEMBL10685624 0.73 GSK3B (0.46) TP53MAPTALDH1A1
SCHEMBL28829244 0.72 ADORA2A (0.34) ADORA2AADORA3ADORA2BADORA1KDM5B
SCHEMBL25068057 0.71 KDM4E (0.58) ADORA1TP53MAPTALDH1A1HSD17B10
SCHEMBL28534710 0.71 ALDH1A1 (0.53) KDM5BTP53MAPTCYP11B1CYP11B2
SCHEMBL600729 0.71 RAD51 (0.44) ADORA2AADORA3ADORA2BADORA1TP53

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
EP-1470121-B1 PYRIMIDINE DERIVATIVES AS RHO-KINASE INHIBITORS BAYER HEALTHCARE LLC (US) 2012-07-11 EP disclosed
US-20120053179-A1 Rho-Kinase Inhibitors NAGARATHNAM DHANAPALAN (US) 2012-03-01 US disclosed
US-20050192304-A1 Rho-kinase inhibitors BAYER HEALTHCARE LLC 2005-09-01 US disclosed
US-6924290-B2 Rho-kinase inhibitors BAYER PHARMACEUTICALS CORPORATION (US) 2005-08-02 US disclosed
EP-1470121-A1 PYRIMIDINE DERIVATIVES AS RHO-KINASE INHIBITORS Bayer Pharmaceuticals Corporation (US) 2004-10-27 EP disclosed
US-20040002508-A1 Antitumor agents; anticancer agents; sexual disorders; cardiovascular disorders BAYER CORPORATION 2004-01-01 US disclosed
WO-2003062225-A1 PYRIMIDINE DERIVATIVES AS RHO-KINASE INHIBITORS BAYER PHARMACEUTICALS CORPORATION (US) 2003-07-31 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 (3 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-20120053179-A1 Rho-Kinase Inhibitors CIT, ROCK1, ROCK2 ADORA2A 3297/4885ADORA3 3883/4885ADORA2B 4283/4885
US-20040002508-A1 Antitumor agents; anticancer agents; sexual disorders; cardiovascular disorders CIT, ROCK1, RHOT2 ADORA2A 3032/4885ADORA3 3435/4885ADORA2B 4394/4885
US-20050192304-A1 Rho-kinase inhibitors CIT, ROCK1, ROCK2 ADORA2A 3297/4885ADORA3 3883/4885ADORA2B 4283/4885

“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.