SCHEMBL28881208

SCHEMBL28881208

COc1ccn2c(C(C)=O)cc(C(=O)Nc3cccc(-c4ccccc4)c3F)c2c1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CREBBP Q92793 14/20 0.61
▸ BRD2 P25440 1/20 0.54
▸ BRD3 Q15059 1/20 0.54
▸ BAZ2B Q9UIF8 2/20 0.52
▸ BAZ2A Q9UIF9 2/20 0.52
▸ TP53 P04637 1/20 0.51
▸ SMARCA2 P51531 1/20 0.48
▸ SMARCA4 P51532 1/20 0.48
▸ BRD9 Q9H8M2 1/20 0.48
▸ MAPT P10636 1/20 0.47
▸ KDM4E B2RXH2 1/20 0.45
▸ GAA P10253 1/20 0.45

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
SCHEMBL29883537 1.00 CREBBP (0.61) CREBBPBRD2BRD3BAZ2BBAZ2A
SCHEMBL29882925 0.90 CREBBP (0.62) CREBBPBRD2BRD3BAZ2BBAZ2A
SCHEMBL28881169 0.90 CREBBP (0.62) CREBBPBRD2BRD3BAZ2BBAZ2A
SCHEMBL28881198 0.89 CREBBP (0.58) CREBBPBRD2BRD3BAZ2BBAZ2A
SCHEMBL28881533 0.89 CREBBP (0.62) CREBBPBRD2BRD3BAZ2BBAZ2A
SCHEMBL29882685 0.89 CREBBP (0.56) CREBBPBRD2BRD3BAZ2BBAZ2A
SCHEMBL28881538 0.88 CREBBP (0.61) CREBBPBRD2BRD3BAZ2BBAZ2A
SCHEMBL28881166 0.87 CREBBP (0.82) CREBBPBRD2BRD3
SCHEMBL28881176 0.85 CREBBP (0.56) CREBBPBRD2BRD3BAZ2BBAZ2A
SCHEMBL28881193 0.85 CREBBP (0.55) CREBBPBRD2BRD3BAZ2BBAZ2A

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-111320621-B Indolizine compound and preparation method and application thereof 中国科学院广州生物医药与健康研究院 2022-10-04 — — CN disclosed
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