SCHEMBL12797891

SCHEMBL12797891

[2H]C([2H])([2H])n1ccc2cc(Nc3cc(Cl)ccn3)nc(NC[C@@H]3CCCO3)c2c1=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 5/20 0.43
▸ TNK2 Q07912 6/20 0.39
▸ JAK2 O60674 2/20 0.39
▸ SRC P12931 2/20 0.39
▸ ALK Q9UM73 2/20 0.39
▸ CHEK1 O14757 1/20 0.39
▸ ABL1 P00519 1/20 0.39
▸ LCK P06239 1/20 0.39
▸ ROS1 P08922 1/20 0.39
▸ FGFR1 P11362 1/20 0.39
▸ TYK2 P29597 1/20 0.39
▸ KDM4E B2RXH2 4/20 0.38
▸ MAPT P10636 4/20 0.38
▸ HSD17B10 Q99714 3/20 0.38
▸ MAPK1 P28482 2/20 0.38
▸ MEN1 O00255 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ LMNA P02545 2/20 0.38
▸ TP53 P04637 2/20 0.38
▸ ALDH1A1 P00352 2/20 0.38

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
SCHEMBL1158318 0.94 SYK (0.47) SYKTNK2JAK2SRCALK
SCHEMBL12797887 0.89 SYK (0.42) SYKTNK2JAK2SRCALK
SCHEMBL1158434 0.86 SYK (0.47) SYKTNK2KDM4EHSD17B10MAPK1
SCHEMBL12796051 0.82 SYK (0.46) SYKTNK2JAK2SRCALK
SCHEMBL1158888 0.82 SYK (0.46) SYKTNK2JAK2SRCALK
SCHEMBL1158761 0.82 SYK (0.46) SYKTNK2JAK2SRCALK
SCHEMBL12796243 0.81 SYK (0.50) SYK
SCHEMBL12796368 0.77 SYK (0.34) SYK
SCHEMBL12797228 0.75 SYK (0.38) SYKTYK2
SCHEMBL12795892 0.75 SYK (0.38) SYKMAPK1

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-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 1/4885TNK2 120/4885JAK2 19/4885

“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.

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