SCHEMBL24743232

SCHEMBL24743232

COc1nc(N2CCC3(CCNCC3)C2=O)ccc1/C(C=N)=C/N

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KCNJ1 P48048 3/20 0.33
KCNH2 Q12809 3/20 0.33
SLC6A4 P31645 1/20 0.30
PIM1 P11309 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
SCHEMBL24743781 0.84 USP30 (0.40)
SCHEMBL22355670 0.83 OTUD7B (0.32)
SCHEMBL24743011 0.83 CYP3A4 (0.41)
SCHEMBL22355680 0.82 BACE1 (0.33)
SCHEMBL24742987 0.80 MALT1 (0.38)
SCHEMBL22355758 0.78 ROCK2 (0.42)
Hydrochloric Acid SCHEMBL30328928 0.76 SOS1 (0.39) KCNJ1KCNH2PIM1
SCHEMBL24742882 0.73 ITGB3 (0.44)
SCHEMBL22396229 0.71 ROCK2 (0.57)
SCHEMBL24742821 0.70 MALT1 (0.34)

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-3704121-B1 DIAZASPIRO ROCK INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2022-12-21 EP disclosed