SCHEMBL27315079

SCHEMBL27315079

Nc1ncnn2c(C3CCCC3)cc(I)c12

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ACVRL1 P37023 10/20 0.46
▸ PIK3CD O00329 7/20 0.43
▸ TNK2 Q07912 2/20 0.39
▸ MTOR P42345 1/20 0.38
▸ RICTOR Q6R327 1/20 0.38
▸ RPTOR Q8N122 1/20 0.38
▸ MAPKAP1 Q9BPZ7 1/20 0.38
▸ MLST8 Q9BVC4 1/20 0.38

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
SCHEMBL27315078 0.84 ACVRL1 (0.47) ACVRL1PIK3CDTNK2
SCHEMBL22132915 0.82 ACVRL1 (0.58) ACVRL1PIK3CDMTORRICTORRPTOR
SCHEMBL16655528 0.81 PIK3CD (0.41) ACVRL1PIK3CDTNK2MTORRICTOR
SCHEMBL27315133 0.78 ACVRL1 (0.45) ACVRL1PIK3CDTNK2MTORRICTOR
SCHEMBL29388440 0.78 ACVRL1 (0.39) ACVRL1PIK3CD
SCHEMBL31391141 0.77 ACVRL1 (0.49) ACVRL1PIK3CDMTORRICTORRPTOR
SCHEMBL22132768 0.77 EGFR (0.45) ACVRL1PIK3CD
SCHEMBL22132857 0.76 RIPK1 (0.46) TNK2
SCHEMBL22132905 0.74 RIPK1 (0.48) PIK3CDTNK2
SCHEMBL22132863 0.74 RIPK1 (0.48) PIK3CDTNK2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4611900-A1 RET-LDD PROTEIN INHIBITORS Bristol-Myers Squibb Company (US) 2025-09-10 — — EP disclosed
WO-2024097980-A1 RET-LDD PROTEIN INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2024-05-10 — — WO disclosed
WO-2024097980-A1 RET-LDD PROTEIN INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2024-05-10 — — WO disclosed
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