SCHEMBL806193

SCHEMBL806193

CN(C)CCc1cc(N)cc(C(F)(F)F)c1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 4/20 0.49
NOS2 P35228 4/20 0.49
NOS3 P29474 3/20 0.49
TACR1 P25103 4/20 0.42
TAAR1 Q96RJ0 3/20 0.39
IDO1 P14902 2/20 0.38
HRH3 Q9Y5N1 1/20 0.37
ATM Q13315 1/20 0.36
TSHR P16473 1/20 0.36
MAPK1 P28482 1/20 0.36

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
Hydrochloric Acid SCHEMBL787716 0.98 NOS1 (0.50) NOS1NOS2NOS3TACR1TAAR1
SCHEMBL445763 0.90 TACR1 (0.44) NOS1NOS2NOS3TACR1
Hydrochloric Acid SCHEMBL787937 0.89 TACR1 (0.43) NOS1NOS2NOS3TACR1IDO1
SCHEMBL14492896 0.87 TACR1 (0.50) NOS1NOS2NOS3TACR1TAAR1
SCHEMBL788092 0.82 TACR1 (0.40) TACR1IDO1TSHRMAPK1
SCHEMBL30950869 0.82 TACR1 (0.40) TACR1IDO1TSHRMAPK1
Hydrochloric Acid SCHEMBL787855 0.81 IDO1 (0.42) NOS1NOS2NOS3TACR1IDO1
SCHEMBL10169147 0.81 NOS1 (0.44) NOS1NOS2NOS3TACR1TAAR1
SCHEMBL15077173 0.81 TACR1 (0.46) NOS1NOS2NOS3TACR1TAAR1
Hydrochloric Acid SCHEMBL5913029 0.81 IDO1 (0.42) NOS1NOS2NOS3TACR1IDO1

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-20130165440-A1 JAK1 Inhibitors EXELIXIS, INC. (US) 2013-06-27 US disclosed
WO-2012037132-A1 PHTALAZINE DERIVATIVES AS JAK1 INHIBITORS EXELIXIS, INC. (US) 2012-03-22 WO 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-20130165440-A1 JAK1 Inhibitors JAK1, JAK2, JAK3 NOS1 1852/4885NOS2 2443/4885NOS3 3097/4885

“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.