SCHEMBL25342122

SCHEMBL25342122

O=C1c2cccc(F)c2C(=O)N1CCCCn1cc(C(=O)N(c2ccc(F)cc2C2CC2)c2ccc([N+](=O)[O-])c3nonc23)nn1

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.36
▸ MYC P01106 4/20 0.34
▸ ALDH1A1 P00352 1/20 0.32
▸ GLS O94925 2/20 0.31
▸ DRD2 P14416 1/20 0.31
▸ IDO1 P14902 2/20 0.30
▸ TDO2 P48775 1/20 0.30

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
SCHEMBL30520743 1.00 POLB (0.36) POLBMYCALDH1A1GLSDRD2
SCHEMBL30520827 0.90 POLB (0.37) POLBMYCALDH1A1DRD2IDO1
SCHEMBL25342017 0.90 POLB (0.37) POLBMYCALDH1A1DRD2IDO1
SCHEMBL31053925 0.88 POLB (0.44) POLBMYCALDH1A1DRD2IDO1
SCHEMBL30521537 0.83 ALDH1A1 (0.37) POLBMYCALDH1A1DRD2IDO1
SCHEMBL25342588 0.83 ALDH1A1 (0.37) POLBMYCALDH1A1DRD2IDO1
SCHEMBL25342611 0.82 POLB (0.33) POLBMYCIDO1TDO2
SCHEMBL30521090 0.82 POLB (0.33) POLBMYCIDO1TDO2
SCHEMBL25342753 0.81 ACHE (0.37) POLBMYCALDH1A1DRD2IDO1
SCHEMBL30521077 0.81 ACHE (0.37) POLBMYCALDH1A1DRD2IDO1

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-2023143494-A1 NEW PROTAC COMPOUND 甘李药业股份有限公司 2023-08-03 — — WO disclosed
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