SCHEMBL23711720

SCHEMBL23711720

O=C(CNC(=O)c1cc2ccccc2o1)NC(C[C@@H]1CCCNC1=O)C(=O)C(=O)NCc1ccc(Cl)cc1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 2/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ TP53 P04637 2/20 0.41
▸ HPGD P15428 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ RAB9A P51151 1/20 0.39
▸ CYP24A1 Q07973 1/20 0.38
▸ SHH Q15465 3/20 0.38
▸ HDAC2 Q92769 1/20 0.37
▸ RXFP1 Q9HBX9 1/20 0.37

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
SCHEMBL23506334 0.94 HPGD (0.48) TP53HPGDALDH1A1SMN1; SMN2RAB9A
SCHEMBL21702241 0.94 HPGD (0.48) TP53HPGDALDH1A1SMN1; SMN2RAB9A
SCHEMBL23711763 0.93 HDAC2 (0.41) TP53HPGDALDH1A1SMN1; SMN2RAB9A
SCHEMBL23711731 0.91 HPGD (0.39) L3MBTL1TP53HPGDALDH1A1SMN1; SMN2
SCHEMBL23711733 0.90 TP53 (0.52) TP53HPGDALDH1A1SMN1; SMN2RAB9A
SCHEMBL23711629 0.89 HPGD (0.50) TP53HPGDALDH1A1SMN1; SMN2RAB9A
SCHEMBL21702237 0.89 HPGD (0.50) TP53HPGDALDH1A1SMN1; SMN2RAB9A
SCHEMBL23506229 0.89 HPGD (0.50) TP53HPGDALDH1A1SMN1; SMN2RAB9A
SCHEMBL26494573 0.87 CTSL (0.46) TDP1L3MBTL1
SCHEMBL23506457 0.86 RAB9A (0.41) TP53HPGDALDH1A1SMN1; SMN2RAB9A

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-2021151387-A1 PHARMACEUTICAL USE OF KETOAMIDE-BASED COMPOUND 中国科学院上海药物研究所 2021-08-05 — — WO disclosed
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