SCHEMBL17099145

SCHEMBL17099145

CCOC(=O)C1CCC(n2ncc(C(=O)N(CC(=O)c3c(Cl)cc(SC)cc3Cl)Cc3cc(F)cc(F)c3)c2C(F)(F)F)CC1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.33
TSHR P16473 1/20 0.32
MAPK1 P28482 1/20 0.32
CCR2 P41597 1/20 0.31
KCNH2 Q12809 1/20 0.31
TP53 P04637 1/20 0.30
POLB P06746 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL17099143 1.00 HSD11B1 (0.33) HSD11B1TSHRMAPK1CCR2KCNH2
SCHEMBL17098507 0.90 HSD11B1 (0.33) HSD11B1TSHRMAPK1CCR2KCNH2
SCHEMBL17098505 0.90 HSD11B1 (0.33) HSD11B1TSHRMAPK1CCR2KCNH2
SCHEMBL17097937 0.90 TSHR (0.35) HSD11B1TSHRMAPK1CCR2KCNH2
SCHEMBL17097934 0.90 TSHR (0.35) HSD11B1TSHRMAPK1CCR2KCNH2
SCHEMBL17098279 0.88 HSD11B1 (0.32) HSD11B1TSHRMAPK1CCR2KCNH2
SCHEMBL17098275 0.88 HSD11B1 (0.32) HSD11B1TSHRMAPK1CCR2KCNH2
SCHEMBL17097638 0.88 POLB (0.34) HSD11B1TSHRMAPK1CCR2KCNH2
SCHEMBL17097642 0.88 POLB (0.34) HSD11B1TSHRMAPK1CCR2KCNH2
SCHEMBL17098995 0.87 CYP2C19 (0.34) HSD11B1TSHRMAPK1CCR2KCNH2

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-9365522-B2 Pyrazole amide derivative AMGEN INC. (US) 2016-06-14 US disclosed
US-20150266824-A1 Pyrazole Amide Derivative TEIJIN LIMITED (JP) 2015-09-24 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-20150266824-A1 Pyrazole Amide Derivative RORC, RORB, RORA HSD11B1 195/4885TSHR 873/4885MAPK1 2696/4885

“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.