SCHEMBL10138245

SCHEMBL10138245

CC(=O)c1ccc2cncc(-c3ccc(O)cc3)c2c1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 8/20 0.55
CDK8 P49336 7/20 0.51
CCNC P24863 6/20 0.51
HSD17B1 P14061 2/20 0.49
MKNK1 Q9BUB5 1/20 0.41
MKNK2 Q9HBH9 1/20 0.41
CYP11B1 P15538 1/20 0.41
CYP11B2 P19099 1/20 0.41
MMP9 P14780 1/20 0.40

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
SCHEMBL10138248 0.87 SLC22A12 (0.56) SLC22A12CDK8CCNCCYP11B1CYP11B2
SCHEMBL578479 0.86 SLC22A12 (0.55) SLC22A12CDK8CCNCMKNK1MKNK2
SCHEMBL10138336 0.84 SLC22A12 (0.54) SLC22A12CDK8CCNCMKNK1MKNK2
SCHEMBL12114721 0.79 CDK8 (0.46) SLC22A12CDK8CCNCMKNK1MKNK2
SCHEMBL578747 0.78 SLC22A12 (0.46) SLC22A12CDK8CCNC
SCHEMBL17837335 0.78 PRKCZ (0.59) SLC22A12CDK8CCNCCYP11B1CYP11B2
SCHEMBL10138319 0.76 SLC22A12 (0.54) SLC22A12CDK8CCNCMKNK1MKNK2
SCHEMBL18024134 0.75 SLC22A12 (0.48) SLC22A12CDK8CCNCCYP11B1CYP11B2
SCHEMBL28127190 0.75 CYP11B1 (0.62) SLC22A12CYP11B1CYP11B2
SCHEMBL18024287 0.75 CCNC (0.51) SLC22A12CDK8CCNCMKNK1MKNK2

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-8410273-B2 Cyclic compound having substituted phenyl group DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-04-02 US disclosed
US-20120040936-A1 CYCLIC COMPOUND HAVING SUBSTITUTED PHENYL GROUP DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-02-16 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-20120040936-A1 CYCLIC COMPOUND HAVING SUBSTITUTED PHENYL GROUP BMP2, BMP4, BMP6 SLC22A12 1300/4885CDK8 2959/4885CCNC 1592/4885

“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.