SCHEMBL17097620

SCHEMBL17097620

CCOC(=O)[C@H]1CC[C@H](n2ncc(C(=O)N(CC(=O)c3c(Cl)cncc3Cl)Cc3cc(F)cc(F)c3)c2C2CC2)CC1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.35
ALDH1A1 P00352 6/20 0.34
KDM4E B2RXH2 3/20 0.34
HPGD P15428 1/20 0.34
HSD17B10 Q99714 1/20 0.34
SMN1; SMN2 Q16637 3/20 0.33
NR1H4 Q96RI1 1/20 0.33
POLB P06746 3/20 0.33
TSHR P16473 3/20 0.33
KMT2A Q03164 2/20 0.33
TDP1 Q9NUW8 2/20 0.32
TP53 P04637 1/20 0.32
MEN1 O00255 1/20 0.32
RECQL P46063 1/20 0.32
GAA P10253 2/20 0.31

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
SCHEMBL17097623 1.00 HSD11B1 (0.35) HSD11B1ALDH1A1KDM4EHPGDHSD17B10
SCHEMBL17049044 0.89 HSD11B1 (0.31) HSD11B1
SCHEMBL17098874 0.89 HSD11B1 (0.31) HSD11B1
SCHEMBL17097963 0.89 ALDH1A1 (0.33) HSD11B1ALDH1A1KDM4EHPGDHSD17B10
SCHEMBL17097965 0.89 ALDH1A1 (0.33) HSD11B1ALDH1A1KDM4EHPGDHSD17B10
SCHEMBL17099128 0.87 HSD11B1 (0.34) HSD11B1ALDH1A1KDM4EHPGDHSD17B10
SCHEMBL17099129 0.87 HSD11B1 (0.34) HSD11B1ALDH1A1KDM4EHPGDHSD17B10
SCHEMBL17098234 0.85 HSD11B1 (0.34) HSD11B1ALDH1A1KDM4EHPGDHSD17B10
SCHEMBL17098231 0.85 HSD11B1 (0.34) HSD11B1ALDH1A1KDM4EHPGDHSD17B10
SCHEMBL17097867 0.82 ALDH1A1 (0.34) HSD11B1ALDH1A1SMN1; SMN2KMT2AMEN1

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 195/4885ALDH1A1 923/4885KDM4E 986/4885

“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.