SCHEMBL38657018

SCHEMBL38657018

COC(=O)Nc1nc(Cl)ccc1N

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TYK2 P29597 1/20 0.39
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ MAPKAPK2 P49137 1/20 0.38
▸ ABL1 P00519 1/20 0.37
▸ ALDH1A1 P00352 3/20 0.36
▸ PKM P14618 2/20 0.36
▸ HPGD P15428 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ TP53 P04637 1/20 0.36
▸ CASP3 P42574 1/20 0.36
▸ SENP8 Q96LD8 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ SENP7 Q9BQF6 1/20 0.36
▸ SENP6 Q9GZR1 1/20 0.36
▸ PIK3CA P42336 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ TUBB4A P04350 1/20 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
SCHEMBL31515685 1.00 TYK2 (0.39) TYK2SMN1; SMN2MAPKAPK2ABL1ALDH1A1
SCHEMBL27739810 0.82 MAPT (0.39) ALDH1A1MEN1HTTKMT2AHDAC1
SCHEMBL31515714 0.74 MAPT (0.59) SMN1; SMN2PKMMEN1HTTKMT2A
SCHEMBL535638 0.74 NPSR1 (0.47) SMN1; SMN2ABL1ALDH1A1PKMHPGD
SCHEMBL31345137 0.74 NPSR1 (0.47) SMN1; SMN2ABL1ALDH1A1PKMHPGD
SCHEMBL1502908 0.74 SIRT2 (0.38) SMN1; SMN2ALDH1A1KDM4ENPC1HSD17B10
SCHEMBL29556882 0.74 SIRT2 (0.38) SMN1; SMN2ALDH1A1KDM4ENPC1HSD17B10
SCHEMBL16249956 0.73 MAPT (0.39) SMN1; SMN2ABL1ALDH1A1MEN1HTT
Hydrochloric Acid SCHEMBL4777020 0.72 KDM4E (0.46) SMN1; SMN2ABL1ALDH1A1PKMHPGD
SCHEMBL19377949 0.72 MEN1 (0.33) SMN1; SMN2ALDH1A1MEN1KMT2AHDAC1

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-122055367-A 5-Oxo-4, 5-dihydroimidazo [1,5-a ] quinazoline compounds as PI3K [ alpha ] inhibitors 皮卡维森治疗学股份有限公司 2026-05-15 — — CN disclosed
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