SCHEMBL28616947

SCHEMBL28616947

COc1ccn2c(C(C)=O)cc(C(=O)Nc3cccc(-c4cnn(C(C)C)c4)c3F)c2c1

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CREBBP Q92793 18/20 0.66
▸ BRD2 P25440 1/20 0.63
▸ BRD3 Q15059 1/20 0.63
▸ EP300 Q09472 2/20 0.43
▸ CRBN Q96SW2 1/20 0.43
▸ TP53 P04637 1/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ RAB9A P51151 1/20 0.42

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
SCHEMBL28881195 0.94 CREBBP (0.66) CREBBPBRD2BRD3EP300CRBN
SCHEMBL28881166 0.90 CREBBP (0.82) CREBBPBRD2BRD3EP300CRBN
SCHEMBL28605563 0.87 CREBBP (0.66) CREBBPBRD2BRD3EP300CRBN
SCHEMBL28610556 0.87 CREBBP (0.68) CREBBPBRD2BRD3EP300CRBN
SCHEMBL28881171 0.86 CREBBP (0.79) CREBBPBRD2BRD3EP300CRBN
SCHEMBL28881538 0.85 CREBBP (0.61) CREBBPBRD2BRD3TP53
SCHEMBL28881533 0.85 CREBBP (0.62) CREBBPBRD2BRD3TP53
SCHEMBL28881208 0.85 CREBBP (0.61) CREBBPBRD2BRD3TP53
SCHEMBL29883537 0.85 CREBBP (0.61) CREBBPBRD2BRD3TP53
SCHEMBL28881169 0.84 CREBBP (0.62) CREBBPBRD2BRD3TP53

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
CN-113248499-A Preparation and application of indolizine compound 中国科学院广州生物医药与健康研究院 2021-08-13 — — CN disclosed
Send feedback