SCHEMBL7035339

SCHEMBL7035339

Cn1ncc2c1-c1c(Oc3ccc(OCc4ccc5ccccc5n4)cc3)sc(C(=O)O)c1CC2

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCNC P24863 1/20 0.50
CDK8 P49336 1/20 0.50
CDK19 Q9BWU1 1/20 0.50
GPBAR1 Q8TDU6 3/20 0.48
CYSLTR1 Q9Y271 8/20 0.43
CYSLTR2 Q9NS75 7/20 0.43
FFAR1 O14842 1/20 0.43
AKR1B1 P15121 1/20 0.43
PDE10A Q9Y233 2/20 0.42
ALOX5 P09917 3/20 0.42
HDAC6 Q9UBN7 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
SCHEMBL7040357 0.93 CCNC (0.60) CCNCCDK8CDK19GPBAR1CYSLTR1
SCHEMBL29756381 0.93 CCNC (0.60) CCNCCDK8CDK19GPBAR1CYSLTR1
SCHEMBL7038611 0.91 CCNC (0.49) CCNCCDK8CDK19GPBAR1CYSLTR1
SCHEMBL28845060 0.84 CCNC (0.40) CCNCCDK8CDK19GPBAR1CYSLTR1
SCHEMBL7039481 0.80 CCNC (0.65) CCNCCDK8CDK19
SCHEMBL15104936 0.80 CCNC (0.67) CCNCCDK8CDK19
SCHEMBL7041310 0.77 CCNC (0.72) CCNCCDK8CDK19
SCHEMBL7038809 0.76 CCNC (0.61) CCNCCDK8CDK19
SCHEMBL15104812 0.75 CCNC (0.57) CCNCCDK8CDK19
SCHEMBL7241300 0.75 CCNC (0.51) CCNCCDK8CDK19

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-20030185878-A1 Process for producing phospholipid-containing drug TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2003-10-02 US disclosed
EP-1293197-A1 PROCESS FOR PRODUCING PHOSPHOLIPID-CONTAINING DRUGS Takeda Chemical Industries, Ltd. (JP) 2003-03-19 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-20030185878-A1 Process for producing phospholipid-containing drug PHOSPHO1, PLTP, PTDSS2 CCNC 3385/4885CDK8 2673/4885CDK19 3344/4885

“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.