R-406

R-406

SCHEMBL30530501

COc1cc(Nc2ncc(F)c(Nc3ccc4c(n3)NC(=O)C(C)(C)O4)n2)cc(OC)c1OC.O=S(=O)(O)c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SYK

The experimentally established mechanism targets of R-406. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK known ✓ P43405 13/20 0.83
ADORA3 P0DMS8 2/20 1.00
TYRO3 Q06418 2/20 1.00
PTK2 Q05397 4/20 0.83
PLK4 O00444 3/20 0.83
AURKA O14965 3/20 0.83
RET P07949 3/20 0.83
FLT3 P36888 3/20 0.83
MAPK8 P45983 3/20 0.83
MAPK9 P45984 3/20 0.83
MST1R Q04912 3/20 0.83
IKBKE Q14164 3/20 0.83
KDR P35968 3/20 0.83
EGFR P00533 3/20 0.83
ITK Q08881 3/20 0.83
JAK3 P52333 3/20 0.83
ULK1 O75385 3/20 0.83
STK16 O75716 2/20 0.83
TNK1 Q13470 2/20 0.83
MAP3K11 Q16584 2/20 0.83

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
R-406 SCHEMBL1222514 1.00 ADORA3 (1.00) ADORA3TYRO3SYKPTK2PLK4
R-406 SCHEMBL1200144 0.91 SYK (1.00) ADORA3TYRO3SYKPTK2PLK4
R-406 SCHEMBL29358236 0.91 SYK (1.00) ADORA3TYRO3SYKPTK2PLK4
SCHEMBL1383686 0.87 SYK (0.89) ADORA3TYRO3SYKPTK2PLK4
R-406 SCHEMBL12903997 0.87 SYK (0.92) ADORA3TYRO3SYKPTK2PLK4
SCHEMBL2627469 0.86 SYK (0.91) ADORA3TYRO3SYKPTK2PLK4
R-406 SCHEMBL12903982 0.86 SYK (0.91) ADORA3TYRO3SYKPTK2PLK4
R-406 SCHEMBL12904000 0.86 SYK (0.89) ADORA3TYRO3SYKPTK2PLK4
SCHEMBL11937326 0.85 SYK (0.87) ADORA3TYRO3SYKPTK2PLK4
R-406 SCHEMBL12903973 0.84 SYK (0.86) ADORA3TYRO3SYKPTK2PLK4

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
WO-2024039925-A1 COMBINATION TREATMENT METHODS FOR CANCER WITH TP53 MUTATION Oncternal Therapeutics, Inc. (US) 2024-02-22 WO disclosed
US-11723947-B2 Anti-senescence compounds and uses thereof ERASMUS UNIVERSITY MEDICAL CENTER ROTTERDAM (NL) 2023-08-15 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-11723947-B2 Anti-senescence compounds and uses thereof LIMS1, GLA, AGER SYK 4732/4885ADORA3 4033/4885TYRO3 3931/4885

“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.