SCHEMBL17110306

SCHEMBL17110306

Cc1c(C(=O)N(CC(=O)c2cc[nH]n2)Cc2cc(F)cc(F)c2)cnn1[C@H]1CC[C@H](C(=O)O)CC1

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.34
MAPT P10636 2/20 0.34
HSD11B1 P28845 1/20 0.32
MMP13 P45452 2/20 0.32
DGAT1 O75907 2/20 0.32
SLC22A8 Q8TCC7 1/20 0.31
SPR P35270 1/20 0.31
HTR2A P28223 3/20 0.30
HTR7 P34969 3/20 0.30
KCNH2 Q12809 2/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
BRD4 O60885 1/20 0.30
CREBBP Q92793 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
SCHEMBL17049029 0.89 DGAT1 (0.31) DGAT1
SCHEMBL17097651 0.89 DGAT1 (0.31) DGAT1
SCHEMBL17110308 0.85 ALDH1A1 (0.36) ALDH1A1MAPTHSD11B1MMP13
SCHEMBL17097867 0.83 ALDH1A1 (0.34) ALDH1A1MAPTHSD11B1SMN1; SMN2
SCHEMBL17097866 0.83 ALDH1A1 (0.34) ALDH1A1MAPTHSD11B1SMN1; SMN2
SCHEMBL17110303 0.83 ALDH1A1 (0.34) ALDH1A1MAPTHSD11B1MMP13KCNH2
SCHEMBL17110285 0.82 ALDH1A1 (0.32) ALDH1A1MAPTHSD11B1
SCHEMBL17110316 0.81 ALDH1A1 (0.34) ALDH1A1MAPTHSD11B1SMN1; SMN2
SCHEMBL17110279 0.76 ALDH1A1 (0.41) ALDH1A1MAPTHSD11B1SMN1; SMN2
SCHEMBL17098971 0.76 HSD11B1 (0.33) HSD11B1DGAT1

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 ALDH1A1 923/4885MAPT 3584/4885HSD11B1 195/4885

“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.