SCHEMBL1298486

SCHEMBL1298486

CC(C)N1CCC(N(C)c2nc(Nc3ccc(C(F)(F)F)cc3)c3c(=O)[nH]ccc3n2)CC1

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 1/20 0.47
JAK1 P23458 14/20 0.43
JAK2 O60674 9/20 0.43
TYK2 P29597 1/20 0.42
SYK P43405 3/20 0.41
WHR1 P49842 1/20 0.39

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
SCHEMBL1298087 0.90 LRRK2 (0.49) LRRK2JAK1JAK2SYK
SCHEMBL1298217 0.86 LRRK2 (0.46) LRRK2JAK1JAK2TYK2SYK
SCHEMBL1298484 0.81 LRRK2 (0.46) LRRK2JAK1JAK2TYK2
SCHEMBL1299254 0.81 LRRK2 (0.47) LRRK2JAK1JAK2TYK2WHR1
SCHEMBL1299256 0.81 LRRK2 (0.47) LRRK2JAK1JAK2TYK2WHR1
SCHEMBL1298418 0.75 LRRK2 (0.61) LRRK2JAK1JAK2TYK2SYK
SCHEMBL1298400 0.74 LRRK2 (0.79) LRRK2JAK1JAK2TYK2SYK
SCHEMBL1298349 0.74 LRRK2 (0.43) LRRK2JAK1JAK2TYK2
SCHEMBL12103499 0.73 LRRK2 (0.67) LRRK2JAK1JAK2TYK2SYK
Hydrochloric Acid SCHEMBL1298445 0.73 SYK (0.49) JAK2SYK

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8404677-B2 Kinase inhibitors GENOSCO (US) 2013-03-26 US claimed
US-20110269739-A1 KINASE INHIBITORS OSCOTEC, INC. (KR) 2011-11-03 US claimed
US-8404677-B2 Kinase inhibitors GENOSCO (US) 2013-03-26 US disclosed
US-20110269739-A1 KINASE INHIBITORS OSCOTEC, INC. (KR) 2011-11-03 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-20110269739-A1 KINASE INHIBITORS JAK1, LCK, MAP3K20 LRRK2 436/4885JAK1 1/4885JAK2 86/4885

“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.