SCHEMBL30615156

SCHEMBL30615156

COc1c(Cl)cc2c(O)nc(O)nc2c1F

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ TPMT P51580 1/20 0.33
▸ MEP1B Q16820 1/20 0.31
▸ HSD17B1 P14061 3/20 0.30
▸ HSD17B2 P37059 3/20 0.30
▸ MEN1 O00255 1/20 0.30
▸ NPC1 O15118 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ KDM4E B2RXH2 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ GAA P10253 1/20 0.30
▸ CHUK O15111 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
SCHEMBL29091629 1.00 TPMT (0.33) TPMTMEP1BHSD17B1HSD17B2MEN1
SCHEMBL30615094 0.88 RET (0.33) TPMT
SCHEMBL29091683 0.88 RET (0.33) TPMT
SCHEMBL29091667 0.84 CYP19A1 (0.32) —
SCHEMBL30615218 0.84 CYP19A1 (0.32) —
SCHEMBL19115272 0.76 — —
SCHEMBL22029169 0.76 — —
SCHEMBL30101999 0.76 — —
SCHEMBL29091591 0.75 YTHDC1 (0.32) CHUK
SCHEMBL11213463 0.74 PDE5A (0.49) KDM4EGAA

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-116925100-A Substituted thiophenoquinolinone compound and preparation method and application thereof 深圳信立泰药业股份有限公司 2023-10-24 — — CN disclosed
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