SCHEMBL24568795

SCHEMBL24568795

C/C=C(\C=C/C=N)c1cc(-c2cc(Cl)ccc2F)nc(Cl)c1O

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTGES O14684 1/20 0.31

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
SCHEMBL24568404 0.89 ACVR1B (0.33) PTGES
SCHEMBL24568731 0.81 TGFBR1 (0.30)
SCHEMBL24568837 0.76 RET (0.30)
SCHEMBL24569030 0.73 AGPAT2 (0.38) PTGES
SCHEMBL24569039 0.69 TGFBR1 (0.36) PTGES
SCHEMBL24568790 0.67 HPGD (0.44)
SCHEMBL27200492 0.66 TGFBR1 (0.47)
SCHEMBL27030857 0.65 CXCL12 (0.38) PTGES
SCHEMBL16879402 0.65 TGFBR1 (0.39)
SCHEMBL24568794 0.64 CYP11B1 (0.45)

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-2022136221-A1 PYRIDO OXAZINE DERIVATIVES AS ALK5 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2022-06-30 WO disclosed