SCHEMBL21767258

SCHEMBL21767258

C=NN/C=C(\C)c1ccc(-n2nc(CN3CCOCC3)n(Cc3cccc(OC)c3)c2=O)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 11/20 0.62
AVPR1B P47901 1/20 0.44
DPP4 P27487 1/20 0.42
TP53 P04637 2/20 0.41
NPC1 O15118 1/20 0.41
LMNA P02545 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
ALDH1A1 P00352 2/20 0.39
HSD17B10 Q99714 2/20 0.39
KDM4E B2RXH2 1/20 0.39
MEN1 O00255 1/20 0.39
HPGD P15428 1/20 0.39
CASP1 P29466 1/20 0.39
CASP7 P55210 1/20 0.39
KMT2A Q03164 1/20 0.39
KCNH2 Q12809 1/20 0.39
PDE1A P54750 1/20 0.39
PDE1B Q01064 1/20 0.39
PDE1C Q14123 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
SCHEMBL21024665 0.85 ROCK2 (0.59) ROCK2TP53
SCHEMBL19643249 0.77 ROCK2 (1.00) ROCK2
SCHEMBL21025338 0.75 ROCK2 (0.60) ROCK2
SCHEMBL21024917 0.74 ROCK2 (0.57) ROCK2PDE1APDE1C
SCHEMBL19643096 0.69 ROCK2 (1.00) ROCK2
SCHEMBL19643570 0.68 ROCK2 (0.58) ROCK2TP53
SCHEMBL28868430 0.68 ROCK2 (0.56) ROCK2TP53LMNA
SCHEMBL13791587 0.67 SIGMAR1 (0.72) TP53NPC1LMNARAB9ASMN1; SMN2
SCHEMBL19643802 0.66 ROCK2 (1.00) ROCK2
SCHEMBL19643674 0.66 ROCK2 (0.56) ROCK2TP53

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-3464262-B1 TRIAZOLONES AND TETRAZOLONES AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2020-02-26 EP disclosed