SCHEMBL3283548

SCHEMBL3283548

Cn1ncc2ccc(Nc3nc(Nc4ccc(C(N)=O)cc4)nc4[nH]ccc34)cc21

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 4/20 0.57
PTK2 Q05397 9/20 0.47
SYK P43405 2/20 0.47
ALK Q9UM73 3/20 0.45
EML4 Q9HC35 1/20 0.45
AURKB Q96GD4 3/20 0.44
JAK2 O60674 3/20 0.44
IGF1R P08069 2/20 0.44
CHEK1 O14757 2/20 0.44
AURKA O14965 2/20 0.44
DAPK3 O43293 2/20 0.44
MAP4K4 O95819 2/20 0.44
PAK4 O96013 2/20 0.44
RET P07949 2/20 0.44
LTK P29376 2/20 0.44
KDR P35968 2/20 0.44
MAP2K2 P36507 2/20 0.44
MAPK8 P45983 2/20 0.44
MAPK9 P45984 2/20 0.44
CSNK1A1 P48729 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
SCHEMBL3283442 0.93 LRRK2 (0.55) LRRK2PTK2SYKALKAURKB
SCHEMBL3279212 0.82 BRD4 (0.53) PTK2SYKALKJAK2JAK3
SCHEMBL14547762 0.80 CYP1A2 (0.42) LRRK2PTK2SYKALKAURKB
SCHEMBL3286833 0.80 LRRK2 (0.57) LRRK2PTK2SYKDAPK3MAP4K4
SCHEMBL3280599 0.80 PTK2 (0.57) PTK2JAK2JAK3PDGFRBPDGFRA
SCHEMBL14287378 0.78 LRRK2 (0.69) LRRK2PTK2SYKALKAURKB
SCHEMBL14547697 0.77 PAK4 (0.51) PTK2ALKEML4PAK4MAPK8
SCHEMBL3285562 0.76 SYK (0.41) PTK2SYKALKEML4KDR
SCHEMBL14287388 0.75 LRRK2 (0.68) LRRK2PTK2SYKALKAURKB
SCHEMBL5119258 0.75 LRRK2 (0.65) LRRK2PTK2SYKALKAURKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7705004-B2 Protein kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2010-04-27 US claimed
WO-2009026107-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 WO claimed
US-20090054425-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 US claimed
US-7705004-B2 Protein kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2010-04-27 US disclosed
US-7705004-B2 Protein kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2010-04-27 US disclosed
US-7705004-B2 Protein kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2010-04-27 US disclosed
US-20090054425-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 US disclosed
US-20090054425-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 US disclosed
US-20090054425-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 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-20090054425-A1 PROTEIN KINASE INHIBITORS SYK, JAK2, BTK LRRK2 276/4885PTK2 196/4885SYK 1/4885

“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.