SCHEMBL24726640

SCHEMBL24726640

Cc1noc(C)c1-c1cccc(C(C)C)c1

nearest known ligand 0.78

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 17/20 0.78
CREBBP Q92793 9/20 0.78
BRD2 P25440 5/20 0.78
BRD3 Q15059 1/20 0.49
NPC1 O15118 1/20 0.48
POLB P06746 1/20 0.48
CASP3 P42574 1/20 0.48
RAB9A P51151 1/20 0.48
SENP7 Q9BQF6 1/20 0.48
LMNA P02545 1/20 0.47
MAP4K4 O95819 1/20 0.46

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
SCHEMBL5888610 0.88 BRD4 (0.74) BRD4CREBBPBRD2BRD3NPC1
SCHEMBL14196935 0.80 BRD4 (0.61) BRD4CREBBPBRD2BRD3
SCHEMBL12487 0.80 NPC1 (0.69) BRD4CREBBPBRD2BRD3NPC1
SCHEMBL16246450 0.77 BRD4 (0.62) BRD4CREBBPBRD2BRD3NPC1
SCHEMBL9657290 0.77 BRD4 (0.62) BRD4CREBBPBRD2BRD3NPC1
SCHEMBL980536 0.77 MAP4K4 (0.76) BRD4CREBBPBRD2BRD3NPC1
SCHEMBL16404612 0.77 BRD4 (0.62) BRD4CREBBPBRD2BRD3NPC1
SCHEMBL7453671 0.77 BRD4 (0.62) BRD4CREBBPBRD2BRD3
SCHEMBL15980858 0.76 BRD4 (0.68) BRD4CREBBPBRD2
SCHEMBL19754248 0.76 BRD4 (0.67) BRD4CREBBPBRD2BRD3NPC1

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
WO-2022234965-A1 HETEROARYL DERIVATIVE, METHOD FOR PREPARING SAME, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME AS ACTIVE INGREDIENT 주식회사 보로노이 2022-11-10 WO disclosed