Bay-549

Bay-549

SCHEMBL29783174

Cc1c[nH]c2nccc(Oc3c(F)cc(Nc4cc(Cl)nc(N)n4)cc3F)c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 11/20 1.00
CYP3A4 P08684 4/20 1.00
OPRK1 P41145 2/20 1.00
CDC7 O00311 1/20 1.00
CHEK1 O14757 1/20 1.00
AURKA O14965 1/20 1.00
PDPK1 O15530 1/20 1.00
DAPK3 O43293 1/20 1.00
DYRK3 O43781 1/20 1.00
CACNA1F O60840 1/20 1.00
RAF1 P04049 1/20 1.00
ERBB2 P04626 1/20 1.00
NTRK1 P04629 1/20 1.00
INSR P06213 1/20 1.00
CDK1 P06493 1/20 1.00
FES P07332 1/20 1.00
CSF1R P07333 1/20 1.00
LYN P07948 1/20 1.00
MET P08581 1/20 1.00
ROS1 P08922 1/20 1.00

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
Bay-549 SCHEMBL4765314 1.00 ROCK2 (1.00) ROCK2CYP3A4OPRK1CDC7CHEK1
Bay-549 SCHEMBL29431218 1.00 ROCK2 (1.00) ROCK2CYP3A4OPRK1CDC7CHEK1
SCHEMBL4771279 0.90 ROCK2 (0.82) ROCK2CYP3A4OPRK1CDC7CHEK1
SCHEMBL25719817 0.90 ROCK2 (0.82) ROCK2CYP3A4OPRK1CDC7CHEK1
SCHEMBL4772169 0.90 ROCK2 (1.00) ROCK2CYP3A4OPRK1CDC7CHEK1
SCHEMBL13981680 0.88 ROCK2 (1.00) ROCK2CYP3A4OPRK1CDC7CHEK1
SCHEMBL13981665 0.87 ROCK2 (0.80) ROCK2CYP3A4OPRK1CDC7CHEK1
SCHEMBL2882358 0.83 ROCK2 (0.70) ROCK2CYP3A4OPRK1CDC7CHEK1
SCHEMBL2881172 0.82 ROCK2 (0.80) ROCK2CYP3A4OPRK1CDC7CHEK1
SCHEMBL8282644 0.81 ROCK2 (0.78) ROCK2CYP3A4OPRK1CDC7CHEK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4655392-A2 METHODS FOR SELECTING CULTURED CORNEAL ENDOTHELIAL CELLS Universiteit Maastricht (NL) 2025-12-03 EP disclosed
CN-118541472-A Long-term culture of large intestine epithelial cells ISM有限公司 2024-08-23 CN disclosed
WO-2024158290-A2 METHODS FOR SELECTING CULTURED CORNEAL ENDOTHELIAL CELLS UNIVERSITEIT MAASTRICHT (NL) 2024-08-02 WO disclosed
US-11918581-B2 Combination therapy comprising JAK pathway inhibitor and rock inhibitor INCYTE CORPORATION (US) 2024-03-05 US disclosed
CN-117120055-A Combination therapy comprising a JAK pathway inhibitor and a ROCK inhibitor 因赛特公司 2023-11-24 CN disclosed
WO-2023085423-A1 LONG-TERM CULTURE OF LARGE INTESTINE EPITHELIAL CELLS ISM株式会社 2023-05-19 WO disclosed
WO-2022265086-A1 METHOD FOR PRODUCING CEREBRAL CORTICAL CELL PREPARATION DERIVED FROM HUMAN PLURIPOTENT STEM CELLS 国立大学法人京都大学 2022-12-22 WO disclosed
US-20220226327-A1 COMBINATION THERAPY COMPRISING JAK PATHWAY INHIBITOR AND ROCK INHIBITOR INCYTE CORPORATION 2022-07-21 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 (2 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-11918581-B2 Combination therapy comprising JAK pathway inhibitor and rock inhibitor JAK1, ROCK1, JAK3 ROCK2 4/4885CYP3A4 3751/4885OPRK1 2821/4885
US-20220226327-A1 COMBINATION THERAPY COMPRISING JAK PATHWAY INHIBITOR AND ROCK INHIBITOR JAK1, ROCK1, JAK3 ROCK2 4/4885CYP3A4 3751/4885OPRK1 2821/4885

“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.