SCHEMBL17835006

SCHEMBL17835006

N#Cc1ccc2c(c1)C1(c3cc(C#N)ccc3-2)c2ccccc2N(c2cc(-c3cccnc3)cc(-c3cccnc3)c2)c2ccccc21

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 10/20 0.44
CYP11B1 P15538 8/20 0.44
CYP17A1 P05093 1/20 0.44
CYP19A1 P11511 2/20 0.43
FLT3 P36888 2/20 0.38
CHRNB2 P17787 3/20 0.38
CHRNA5 P30532 3/20 0.38
CHRNA4 P43681 3/20 0.38
PDK2 Q15119 2/20 0.38
MAPK1 P28482 1/20 0.36
NPY5R Q15761 1/20 0.34

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
SCHEMBL17835010 0.88 PDK2 (0.41) CYP11B2CYP11B1CYP19A1PDK2
SCHEMBL17835012 0.84 CYP11B1 (0.41) CYP11B2CYP11B1CYP17A1CYP19A1PDK2
SCHEMBL17834989 0.82 PDK2 (0.40) PDK2MAPK1
SCHEMBL29398870 0.79 PDK2 (0.46) PDK2MAPK1
SCHEMBL15729905 0.79 PDK2 (0.46) PDK2MAPK1
SCHEMBL31172126 0.79 PDK2 (0.46) PDK2MAPK1
SCHEMBL27193176 0.79 CYP11B2 (0.50) CYP11B2CYP11B1CYP17A1CYP19A1FLT3
SCHEMBL17835063 0.78 PDK2 (0.38) PDK2
SCHEMBL21442842 0.78 PDK2 (0.43) CYP11B2CYP11B1CYP19A1PDK2
SCHEMBL21442824 0.77 PGR (0.37) CYP19A1PDK2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10683453-B2 Organic compounds with soluble groups MERCK PATENT GMBH (DE) 2020-06-16 US disclosed
EP-3230403-B1 ORGANIC COMPOUNDS WITH SOLUBLE GROUPS MERCK PATENT GMBH (DE) 2019-10-09 EP disclosed
WO-2016091353-A1 ORGANIC COMPOUNDS WITH SOLUBLE GROUPS MERCK PATENT GMBH (DE) 2016-06-16 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 (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-10683453-B2 Organic compounds with soluble groups SLCO4C1, SLCO1B3, SLCO2B1 CYP11B2 228/4885CYP11B1 348/4885CYP17A1 576/4885

“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.