SCHEMBL5010719

SCHEMBL5010719

CCc1nn(-c2cc(C)ccc2C)c(Nc2ccc(OC)cc2C(=O)O)c1-c1ccc(OC)cc1

nearest known ligand 0.67

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 18/20 0.67
ADORA3 P0DMS8 1/20 0.55
ADORA2A P29274 1/20 0.49
ADORA2B P29275 1/20 0.49
FABP3 P05413 1/20 0.41
FABP4 P15090 1/20 0.41
DHODH Q02127 1/20 0.41

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
SCHEMBL5008559 0.95 ADORA1 (0.68) ADORA1ADORA3ADORA2AADORA2BDHODH
SCHEMBL5007765 0.82 ADORA1 (0.68) ADORA1ADORA3ADORA2AADORA2B
SCHEMBL5008511 0.82 ADORA1 (0.68) ADORA1ADORA3ADORA2AADORA2BFABP3
SCHEMBL5087456 0.81 ADORA1 (0.67) ADORA1ADORA3ADORA2AADORA2BFABP3
SCHEMBL5005323 0.81 ADORA1 (0.91) ADORA1ADORA3ADORA2AADORA2B
SCHEMBL5012033 0.80 ADORA1 (1.00) ADORA1ADORA3ADORA2AADORA2B
SCHEMBL5010624 0.80 ADORA1 (1.00) ADORA1ADORA3ADORA2AADORA2B
SCHEMBL4668016 0.79 ADORA1 (0.53) ADORA1ADORA3DHODH
SCHEMBL14600200 0.78 ADORA1 (0.51) ADORA1ADORA3ADORA2AADORA2BDHODH
SCHEMBL5010548 0.77 ADORA1 (0.94) ADORA1ADORA3ADORA2AADORA2BFABP3

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-20080064734-A1 Anilinopyrazole derivatives useful for the treatment of diabetes BAYER PHARMACEUTICALS CORPORATION (US) 2008-03-13 US disclosed
US-7265144-B2 Anilinopyrazole derivatives useful for the treatment of diabetes BAYER PHARMACEUTICALS CORPORATION (US) 2007-09-04 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-20080064734-A1 Anilinopyrazole derivatives useful for the treatment of diabetes IAPP, GLP1R, GPR119 ADORA1 749/4885ADORA3 111/4885ADORA2A 1361/4885

“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.