SCHEMBL17110464

SCHEMBL17110464

CC(=O)[C@H]1CC[C@H](n2ncc(C(=O)Cl)c2C)C[C@H]1C

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SPR P35270 2/20 0.33
MAPK1 P28482 3/20 0.32
MGLL Q99685 1/20 0.32
HCRTR1 O43613 1/20 0.31
RAB9A P51151 1/20 0.31
HSD11B1 P28845 1/20 0.31
TRPV4 Q9HBA0 1/20 0.31
P2RY12 Q9H244 1/20 0.30
MEN1 O00255 1/20 0.30
MAPT P10636 1/20 0.30
TSHR P16473 1/20 0.30
HTT P42858 1/20 0.30
KMT2A Q03164 1/20 0.30
HSD17B10 Q99714 1/20 0.30
NOTUM Q6P988 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
SCHEMBL31433034 0.84 MGLL (0.38) SPRMGLLHCRTR1HSD11B1TRPV4
SCHEMBL17110212 0.74 ALDH1A1 (0.36) HSD11B1MAPTKMT2AHSD17B10NOTUM
SCHEMBL17110437 0.74 TRPV4 (0.38) MGLLTRPV4
SCHEMBL17097546 0.73 ALDH1A1 (0.37) SPRHSD11B1MAPTKMT2A
SCHEMBL21816121 0.70 NOTUM (0.49) SPRMAPK1MGLLHSD11B1TRPV4
SCHEMBL17117977 0.70 TRPC1 (0.40) SPRRAB9AMEN1MAPTTSHR
SCHEMBL16654536 0.67 SPR (0.38) SPRHSD11B1TRPV4
SCHEMBL17110424 0.67 PRMT1 (0.37) TRPV4MAPTKMT2AHSD17B10
SCHEMBL17049011 0.66 KDM4E (0.33) SPRHSD11B1MAPT
SCHEMBL574429 0.65 TRPV4 (0.43) SPRMGLLHSD11B1TRPV4TSHR

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 SPR 2752/4885MAPK1 2696/4885MGLL 4455/4885

“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.