SCHEMBL14634664

SCHEMBL14634664

Cc1ccc(Nc2nccc(Nc3n[nH]c(C)c3C)n2)cc1S(N)(=O)=O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 2/20 0.57
▸ LYN P07948 4/20 0.47
▸ SYK P43405 4/20 0.47
▸ TXK P42681 3/20 0.47
▸ KDR P35968 6/20 0.47
▸ MTOR P42345 1/20 0.46
▸ CDK2 P24941 2/20 0.45
▸ CDK4 P11802 1/20 0.45
▸ CCNE1 P24864 1/20 0.45
▸ JAK3 P52333 4/20 0.44
▸ JAK2 O60674 3/20 0.44
▸ PLK4 O00444 2/20 0.44
▸ AURKA O14965 2/20 0.44
▸ MAP4K4 O95819 2/20 0.44
▸ LCK P06239 2/20 0.44
▸ FYN P06241 2/20 0.44
▸ CSF1R P07333 2/20 0.44
▸ RET P07949 2/20 0.44
▸ ROS1 P08922 2/20 0.44
▸ KIT P10721 2/20 0.44

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
SCHEMBL14650714 0.93 BTK (0.48) BTKLYNSYKTXKKDR
Hydrochloric Acid SCHEMBL14634848 0.90 BTK (0.47) BTKLYNSYKTXKKDR
SCHEMBL14650715 0.86 BTK (0.44) BTKLYNSYKTXKKDR
SCHEMBL14650511 0.86 BTK (0.43) BTKLYNSYKTXKKDR
Hydrochloric Acid SCHEMBL14635259 0.85 BTK (0.43) BTKLYNSYKTXKKDR
SCHEMBL14650748 0.84 GRM4 (0.53) BTKKDRCDK2CDK4CCNE1
SCHEMBL14650318 0.84 AURKA (0.47) BTKKDRCDK2JAK3AURKA
Hydrochloric Acid SCHEMBL14634686 0.84 LYN (0.60) BTKLYNSYKTXKKDR
SCHEMBL2437220 0.82 BTK (0.54) BTKLYNSYKTXKKDR
SCHEMBL14650590 0.81 CDK2 (0.43) BTKKDRCDK2CDK4CCNE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130023534-A1 PYRAZOLYL-PYRIMIDINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2013-01-24 — — 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-20130023534-A1 PYRAZOLYL-PYRIMIDINES AS KINASE INHIBITORS CDK2, MAP3K19, MAP3K1 BTK 302/4885LYN 292/4885SYK 449/4885

“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.

Send feedback