SCHEMBL29778459

SCHEMBL29778459

[2H]C([2H])([2H])NC(=O)c1cc(F)cc(Cn2ccc3cc(-c4cn[nH]c4C(F)(F)F)ccc3c2=O)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 3/20 0.39
ROCK1 Q13464 2/20 0.39
WNT1 P04628 1/20 0.37
GSK3B P49841 1/20 0.37
DYRK1A Q13627 1/20 0.37
LIPC P11150 1/20 0.35
XDH P47989 1/20 0.33
KDM4E B2RXH2 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
METAP2 P50579 3/20 0.32
TNIK Q9UKE5 1/20 0.31
DDR2 Q16832 2/20 0.31
CDK2 P24941 1/20 0.31
CCNA1 P78396 1/20 0.31
GRK2 P25098 1/20 0.31
MAPK1 P28482 1/20 0.31
GRM2 Q14416 1/20 0.31
IDH1 O75874 1/20 0.31
TIPARP Q7Z3E1 1/20 0.30

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
SCHEMBL24617619 0.94 ROCK2 (0.41) ROCK2ROCK1WNT1GSK3BDYRK1A
SCHEMBL30656404 0.87 GRK2 (0.39) ROCK2ROCK1WNT1GSK3BDYRK1A
SCHEMBL24616909 0.86 KCNH2 (0.38) ROCK2ROCK1WNT1GSK3BDYRK1A
SCHEMBL24617616 0.86 MAPK1 (0.40) ROCK2ROCK1WNT1GSK3BDYRK1A
SCHEMBL29135975 0.84 ROCK2 (0.49) ROCK2ROCK1WNT1GSK3BDYRK1A
SCHEMBL29778579 0.84 ROCK2 (0.49) ROCK2ROCK1WNT1GSK3BDYRK1A
SCHEMBL24617035 0.83 ROCK2 (0.42) ROCK2ROCK1KDM4EHTTSMN1; SMN2
SCHEMBL29778487 0.83 ROCK2 (0.42) ROCK2ROCK1KDM4EHTTSMN1; SMN2
SCHEMBL24617338 0.83 KDM4E (0.39) ROCK2ROCK1KDM4EHTTSMN1; SMN2
SCHEMBL29778373 0.82 ROCK2 (0.41) ROCK2ROCK1KDM4EHTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240374582-A1 SELECTIVE INHIBITORS OF ROCK1 AND ROCK2 PROTEIN KINASES AND THEIR USES THEREOF Genosco Inc. 2024-11-14 US claimed
CN-117136186-A Selective inhibitors of ROCK1 and ROCK2 protein kinases and uses thereof 盖诺斯克公司 2023-11-28 CN claimed
EP-4274825-A1 SELECTIVE INHIBITORS OF ROCK1 AND ROCK2 PROTEIN KINASES AND USES THEREOF Genosco Inc. (US) 2023-11-15 EP claimed
WO-2022150381-A1 SELECTIVE INHIBITORS OF ROCK1 AND ROCK2 PROTEIN KINASES AND USES THEREOF Genosco Inc. (US) 2022-07-14 WO claimed
US-20240374582-A1 SELECTIVE INHIBITORS OF ROCK1 AND ROCK2 PROTEIN KINASES AND THEIR USES THEREOF Genosco Inc. 2024-11-14 US disclosed
CN-117136186-A Selective inhibitors of ROCK1 and ROCK2 protein kinases and uses thereof 盖诺斯克公司 2023-11-28 CN 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-20240374582-A1 SELECTIVE INHIBITORS OF ROCK1 AND ROCK2 PROTEIN KINASES AND THEIR USES THEREOF ROCK2, ROCK1, MYLK3 ROCK2 1/4885ROCK1 2/4885WNT1 2787/4885

“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.