SCHEMBL1298274

SCHEMBL1298274

CS(=O)(=O)c1ccc(Nc2nc(N3CCC(N)C3)nc3cc[nH]c(=O)c23)cc1

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SYK P43405 5/20 0.55
LRRK2 Q5S007 1/20 0.48
JAK2 O60674 13/20 0.46
JAK1 P23458 11/20 0.46
CAMK1D Q8IU85 1/20 0.42
TYK2 P29597 1/20 0.40

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
SCHEMBL1298267 1.00 SYK (0.55) SYKLRRK2JAK2JAK1CAMK1D
SCHEMBL1298296 0.88 LRRK2 (0.61) SYKLRRK2JAK2JAK1TYK2
SCHEMBL12103779 0.87 LRRK2 (0.51) SYKLRRK2JAK2JAK1TYK2
SCHEMBL12103776 0.87 LRRK2 (0.51) SYKLRRK2JAK2JAK1TYK2
Hydrochloric Acid SCHEMBL1298815 0.86 LRRK2 (0.50) SYKLRRK2JAK2JAK1TYK2
Hydrochloric Acid SCHEMBL1298384 0.86 LRRK2 (0.50) SYKLRRK2JAK2JAK1TYK2
Hydrochloric Acid SCHEMBL1298386 0.86 LRRK2 (0.50) SYKLRRK2JAK2JAK1TYK2
SCHEMBL1298568 0.82 SYK (0.54) SYKLRRK2JAK2JAK1
SCHEMBL1946682 0.81 LRRK2 (0.59) LRRK2JAK2CAMK1D
SCHEMBL1949428 0.81 LRRK2 (0.59) LRRK2JAK2CAMK1D

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 SYK 278/4885LRRK2 436/4885JAK2 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.