SCHEMBL25629017

SCHEMBL25629017

Cc1cn2c(n1)C(C)N(C(C)C)CC2

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SOS1 Q07889 1/20 0.33

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
SCHEMBL25629014 0.78 SOS1 (0.38) SOS1
SCHEMBL8024042 0.77 SOS1 (0.31) SOS1
SCHEMBL21846757 0.71 FGFR1 (0.36)
SCHEMBL19766490 0.71 PDPK1 (0.31)
SCHEMBL24879791 0.69 RIPK1 (0.31)
SCHEMBL929539 0.67 TACR3 (0.46)
SCHEMBL21846680 0.66 CYP17A1 (0.30)
SCHEMBL23240268 0.65 BCHE (0.34)
SCHEMBL16387227 0.62 P2RX7 (0.40) SOS1
SCHEMBL13676978 0.60 DPP4 (0.43)

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-2023098825-A1 SOS1 INHIBITOR, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF 勤浩医药(苏州)有限公司 2023-06-08 WO disclosed