SCHEMBL6037258

SCHEMBL6037258

COc1ccccc1-c1ccc(-c2nc3ccc(F)cc3c(C(=O)O)c2C)cc1

nearest known ligand 0.79

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 2/20 0.79
DHODH Q02127 18/20 0.78
DHFR P00374 1/20 0.78
ALKBH5 Q6P6C2 1/20 0.78

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
SCHEMBL6037307 0.92 DHODH (0.69) PDE10ADHODHDHFRALKBH5
SCHEMBL6037352 0.90 DHODH (0.88) PDE10ADHODHDHFRALKBH5
SCHEMBL6037303 0.89 DHODH (0.69) PDE10ADHODHDHFRALKBH5
SCHEMBL5795268 0.89 PDE10A (1.00) PDE10ADHODHDHFRALKBH5
Brequinar SCHEMBL23832490 0.88 DHODH (1.00) PDE10ADHODHDHFRALKBH5
Brequinar SCHEMBL29355220 0.88 DHODH (1.00) PDE10ADHODHDHFRALKBH5
Brequinar SCHEMBL29688590 0.88 DHODH (1.00) PDE10ADHODHDHFRALKBH5
Brequinar SCHEMBL49400 0.88 DHODH (1.00) PDE10ADHODHDHFRALKBH5
SCHEMBL6037268 0.88 DHODH (0.83) PDE10ADHODHDHFRALKBH5
Brequinar SCHEMBL11906320 0.87 DHODH (0.98) PDE10ADHODHDHFRALKBH5

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-20060111368-A1 Phosphodiesterase inhibitor KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-05-25 US disclosed
EP-1541149-A1 PHOSPHODIESTERASE INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2005-06-15 EP 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-20060111368-A1 Phosphodiesterase inhibitor PDE3A, PDE2A, PDE3B PDE10A 9/4885DHODH 502/4885DHFR 1303/4885

“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.