SCHEMBL9925941

SCHEMBL9925941

CC[C@@H](C)Nc1nc(C)nc2[nH]cnc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.43
LRRK2 Q5S007 1/20 0.42
CRHR1 P34998 2/20 0.35
CYP3A4 P08684 4/20 0.34
ALOX15 P16050 2/20 0.34
ALDH1A1 P00352 3/20 0.34
TSHR P16473 3/20 0.34
HSD17B10 Q99714 3/20 0.34
TP53 P04637 1/20 0.34
HSP90AA1 P07900 1/20 0.34
THRB P10828 1/20 0.34
CASP1 P29466 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HIF1A Q16665 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33

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
SCHEMBL4572176 1.00 NPSR1 (0.43) NPSR1LRRK2CRHR1CYP3A4ALOX15
SCHEMBL252905 1.00 NPSR1 (0.43) NPSR1LRRK2CRHR1CYP3A4ALOX15
SCHEMBL9925953 0.86 CRHR1 (0.43) CRHR1
SCHEMBL10264365 0.85 NPSR1 (0.32) NPSR1CRHR1
SCHEMBL251985 0.85 NPSR1 (0.32) NPSR1CRHR1
SCHEMBL9885035 0.85 NPSR1 (0.32) NPSR1CRHR1
SCHEMBL12186857 0.84 LRRK2 (0.38) NPSR1LRRK2CYP3A4ALOX15ALDH1A1
SCHEMBL4572177 0.84 LRRK2 (0.38) NPSR1LRRK2CYP3A4ALOX15ALDH1A1
SCHEMBL8826202 0.84 TLR8 (0.44) NPSR1LRRK2CYP3A4ALOX15ALDH1A1
SCHEMBL9885038 0.84 TLR8 (0.44) NPSR1LRRK2CYP3A4ALOX15ALDH1A1

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-20120149701-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS AND METHODS INTELLIKINE, INC. 2012-06-14 US disclosed
US-20120059000-A1 CHEMICAL COMPOUNDS, COMPOSITIONS AND METHODS FOR KINASE MODULATION INFINITY PHARMACEUTICALS, INC. 2012-03-08 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 (2 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-20120059000-A1 CHEMICAL COMPOUNDS, COMPOSITIONS AND METHODS FOR KINASE MODULATION MAP3K13, AKT3, PIK3CA NPSR1 4112/4885LRRK2 613/4885CRHR1 4487/4885
US-20120149701-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS AND METHODS PIK3CA, AKT3, PIK3C2A NPSR1 3537/4885LRRK2 918/4885CRHR1 4793/4885

“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.