SCHEMBL27094449

SCHEMBL27094449

O=C(O)c1c(O)nc2c(F)c(Cl)ncc2c1O

nearest known ligand 0.34

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ DHODH Q02127 6/20 0.34
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ KEAP1 Q14145 1/20 0.33
▸ NFE2L2 Q16236 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ DPP4 P27487 1/20 0.33
▸ CYP3A4 P08684 2/20 0.31
▸ CYP2C8 P10632 2/20 0.31
▸ CYP2C9 P11712 2/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP2D6 P10635 1/20 0.31
▸ CYP2A6 P11509 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ LMNA P02545 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
SCHEMBL29876114 0.82 KDM5A (0.40) ALDH1A1MAPK1CYP3A4
SCHEMBL24761075 0.82 KDM5A (0.40) ALDH1A1MAPK1CYP3A4
SCHEMBL29816273 0.75 GRIN2D (0.40) SMN1; SMN2ALDH1A1LMNA
SCHEMBL25095561 0.75 GRIN2D (0.40) SMN1; SMN2ALDH1A1LMNA
SCHEMBL24424954 0.75 KDM4E (0.33) ALDH1A1
SCHEMBL31122971 0.72 — —
SCHEMBL29680399 0.72 — —
SCHEMBL25850546 0.72 — —
SCHEMBL22220706 0.72 — —
SCHEMBL24757261 0.70 — —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4322945-A2 KRAS G12C INHIBITORS Mirati Therapeutics, Inc. (US) 2024-02-21 — — EP disclosed
WO-2022221528-A2 KRAS G12C INHIBITORS Mirati Therapeutics, Inc. (US) 2022-10-20 — — WO disclosed
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