SCHEMBL6525759

SCHEMBL6525759

Cc1ccnc(Nc2cc3ccn(C)c(=O)c3c(N[C@H]3CC[C@@H](CO)C3)n2)c1

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SYK P43405 16/20 0.58
NOS3 P29474 1/20 0.36
NOS1 P29475 1/20 0.36
NOS2 P35228 1/20 0.36
PDE5A O76074 1/20 0.35
MAP3K12 Q12852 2/20 0.35

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
SCHEMBL12797765 0.94 SYK (0.53) SYKNOS3NOS1NOS2PDE5A
SCHEMBL6521653 0.90 SYK (0.50) SYKNOS3NOS1NOS2PDE5A
SCHEMBL6524282 0.90 SYK (0.50) SYKNOS3NOS1NOS2PDE5A
SCHEMBL6526540 0.90 SYK (0.50) SYKNOS3NOS1NOS2PDE5A
SCHEMBL6522244 0.90 SYK (0.50) SYKNOS3NOS1NOS2PDE5A
SCHEMBL6526554 0.89 SYK (0.49) SYKNOS3NOS1NOS2PDE5A
SCHEMBL1158197 0.89 SYK (0.67) SYKNOS3NOS1NOS2
SCHEMBL6523221 0.88 SYK (0.56) SYK
SCHEMBL12795738 0.87 SYK (0.75) SYKNOS3NOS1NOS2MAP3K12
SCHEMBL12795799 0.87 SYK (0.75) SYKNOS3NOS1NOS2MAP3K12

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-20110053897-A1 COMPOUNDS AND COMPOSITIONS AS SYK KINASE INHIBITORS IRM LLC (BM) 2011-03-03 US claimed
US-20110053897-A1 COMPOUNDS AND COMPOSITIONS AS SYK KINASE INHIBITORS IRM LLC (BM) 2011-03-03 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-20110053897-A1 COMPOUNDS AND COMPOSITIONS AS SYK KINASE INHIBITORS SYK, BTK, LYN SYK 1/4885NOS3 703/4885NOS1 737/4885

“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.