SCHEMBL31753374

SCHEMBL31753374

Cc1cc(OCCC2CCN(C(=O)OC(C)(C)C)CC2)ccc1C(N)=O

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CHEK2 O96017 2/20 0.58
▸ GPR119 Q8TDV5 13/20 0.56
▸ SCN9A Q15858 1/20 0.48
▸ CSF1R P07333 1/20 0.47
▸ KDR P35968 1/20 0.47
▸ KDM4E B2RXH2 1/20 0.46
▸ PKM P14618 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
SCHEMBL31752932 0.89 CHEK2 (0.57) CHEK2GPR119SCN9ACSF1RKDR
SCHEMBL31753503 0.89 GPR119 (0.65) CHEK2GPR119SCN9A
SCHEMBL31752847 0.86 CHEK2 (0.68) CHEK2GPR119KDM4EPKM
SCHEMBL1296310 0.85 GPR119 (0.63) CHEK2GPR119
SCHEMBL1295322 0.84 GPR119 (0.61) CHEK2GPR119
SCHEMBL1576144 0.84 GPR119 (0.72) CHEK2GPR119SCN9A
SCHEMBL1646632 0.83 GPR119 (0.59) CHEK2GPR119SCN9ACSF1RKDR
SCHEMBL31752692 0.82 GPR119 (0.55) CHEK2GPR119CSF1RKDR
SCHEMBL3325497 0.81 GPR119 (0.52) CHEK2GPR119CSF1RKDM4EPKM
SCHEMBL4140112 0.81 GPR119 (0.71) CHEK2GPR119SCN9A

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-2025262297-A1 PROTAC DEGRADERS OF MLLT1 AND/OR MLLT3 DARK BLUE THERAPEUTICS LTD (GB) 2025-12-26 — — WO disclosed
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