SCHEMBL31589421

SCHEMBL31589421

O=C(c1cccc(F)c1)N(c1ccc(F)cc1C1CC1)c1ccc([N+](=O)[O-])c2nonc12

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 10/20 0.48
▸ TDO2 P48775 5/20 0.48
▸ MEN1 O00255 4/20 0.41
▸ KMT2A Q03164 4/20 0.41
▸ MYC P01106 4/20 0.41
▸ GSTP1 P09211 3/20 0.41
▸ GSTM2 P28161 3/20 0.41
▸ MAPT P10636 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ MAX P61244 2/20 0.35

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
SCHEMBL31589361 0.92 IDO1 (0.45) IDO1TDO2MEN1KMT2AMYC
SCHEMBL31589556 0.91 IDO1 (0.42) IDO1TDO2MEN1KMT2AMYC
SCHEMBL31589312 0.89 GSTP1 (0.45) IDO1TDO2MEN1KMT2AMYC
SCHEMBL31589177 0.88 GSTP1 (0.40) IDO1TDO2MEN1KMT2AMYC
SCHEMBL31589214 0.87 MEN1 (0.41) IDO1TDO2MEN1KMT2AMYC
SCHEMBL31590065 0.87 IDO1 (0.43) IDO1TDO2MEN1KMT2AMYC
SCHEMBL31589566 0.86 IDO1 (0.37) IDO1TDO2MEN1KMT2AMYC
SCHEMBL31589539 0.86 IDO1 (0.45) IDO1TDO2MEN1KMT2AMYC
SCHEMBL31589559 0.86 KMT2A (0.38) IDO1TDO2MEN1KMT2AMYC
SCHEMBL31590089 0.85 MEN1 (0.40) IDO1TDO2MEN1KMT2AMYC

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-120040371-A Compound capable of degrading MYC in targeted manner and application thereof 中国医学科学院医药生物技术研究所 2025-05-27 — — CN disclosed
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