SCHEMBL24802168

SCHEMBL24802168

NC(N)c1cccc2c1OCC2(F)F

nearest known ligand 0.36

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SOS1 Q07889 3/20 0.36
KRAS P01116 2/20 0.36

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
SCHEMBL21132431 0.87 SOS1 (0.39) SOS1KRAS
SCHEMBL28798525 0.87 SOS1 (0.39) SOS1KRAS
Hydrochloric Acid SCHEMBL25248688 0.85 SOS1 (0.39) SOS1KRAS
Hydrochloric Acid SCHEMBL25364056 0.85 SOS1 (0.39) SOS1KRAS
SCHEMBL23344916 0.83 SOS1 (0.41) SOS1KRAS
SCHEMBL21132537 0.73 KRAS (0.34) SOS1KRAS
SCHEMBL24343563 0.73
SCHEMBL24801882 0.72 PNMT (0.33)
Hydrochloric Acid SCHEMBL28668494 0.70 ALDH1A1 (0.36) SOS1KRAS
SCHEMBL22234725 0.70 PARP1 (0.49)

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-2022271679-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2022-12-29 WO disclosed