SCHEMBL24568837

SCHEMBL24568837

C/C=C(\C=C/C=N)c1cc(-c2cc(Cl)ccc2F)nc2c1OCCN2

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
RET P07949 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
SCHEMBL24568397 0.86 KMO (0.30)
SCHEMBL24568311 0.85 RET (0.31) RET
SCHEMBL24568803 0.85 TGFBR1 (0.30) RET
SCHEMBL24568415 0.83
SCHEMBL24568102 0.83 TGFBR1 (0.32) RET
SCHEMBL24568424 0.80 CHRM2 (0.31)
SCHEMBL24568273 0.77 TGFBR1 (0.35) RET
SCHEMBL24569044 0.76 EGFR (0.38) RET
SCHEMBL29694459 0.76 EGFR (0.38) RET
SCHEMBL24568404 0.76 ACVR1B (0.33)

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