SCHEMBL24862663

SCHEMBL24862663

N=Cc1cc(Nc2ccnc(-c3cccc(OCC(N)=O)c3)n2)ccc1N

nearest known ligand 0.64

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 12/20 0.64
▸ ROCK1 Q13464 10/20 0.64
▸ DYRK1A Q13627 3/20 0.41
▸ PRKACA P17612 1/20 0.41
▸ PRKCD Q05655 1/20 0.41
▸ CDC42BPA Q5VT25 1/20 0.41
▸ CLK4 Q9HAZ1 3/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ TP53 P04637 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ ALOX15 P16050 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ KMT2A Q03164 1/20 0.39

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
SCHEMBL24862273 0.93 ROCK2 (0.55) ROCK2ROCK1DYRK1APRKACAPRKCD
SCHEMBL24464157 0.91 ROCK2 (0.66) ROCK2ROCK1DYRK1ACLK4
SCHEMBL24353607 0.87 ROCK2 (0.67) ROCK2ROCK1
SCHEMBL17038101 0.86 ROCK2 (0.68) ROCK2ROCK1
SCHEMBL19592087 0.85 ROCK2 (0.68) ROCK2ROCK1
SCHEMBL24862643 0.85 ROCK2 (0.57) ROCK2ROCK1CYP1A2
SCHEMBL24862317 0.85 ROCK2 (0.45) ROCK2ROCK1DYRK1APRKACAPRKCD
SCHEMBL24862299 0.84 ROCK2 (0.48) ROCK2ROCK1DYRK1APRKACAPRKCD
SCHEMBL24464173 0.83 NPC1 (0.50) ROCK2ROCK1CLK4MEN1LMNA
SCHEMBL20661284 0.83 ROCK2 (0.71) ROCK2ROCK1CYP1A2

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
EP-4116293-A2 RHO KINASE INHIBITORS Kadmon Corporation, LLC (US) 2023-01-11 — — EP disclosed
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