SCHEMBL24671930

SCHEMBL24671930

C[C@@H](Nc1ncnc2[nH]c(=O)c(O[C@H]3CCOC3)cc12)c1cc(N)cc(C(F)(F)F)c1

nearest known ligand 0.63

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SOS1 Q07889 20/20 0.63
KRAS P01116 2/20 0.61
CYP3A4 P08684 2/20 0.61
CYP2C8 P10632 2/20 0.61
CYP2D6 P10635 2/20 0.61
CYP2C9 P11712 2/20 0.61
CYP2C19 P33261 1/20 0.61
KCNH2 Q12809 1/20 0.61
CRBN Q96SW2 1/20 0.61

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
SCHEMBL29849386 0.89 SOS1 (0.75) SOS1KRASCYP3A4CYP2C8CYP2D6
SCHEMBL24671932 0.89 SOS1 (0.75) SOS1KRASCYP3A4CYP2C8CYP2D6
SCHEMBL29849057 0.86 SOS1 (0.66) SOS1KRASCYP3A4CYP2C8CYP2D6
SCHEMBL24671888 0.86 SOS1 (0.66) SOS1KRASCYP3A4CYP2C8CYP2D6
SCHEMBL29301811 0.85 SOS1 (0.79) SOS1KRASCYP3A4CYP2C8CYP2D6
SCHEMBL29297242 0.79 SOS1 (0.71) SOS1KRASCYP3A4CYP2C8CYP2D6
SCHEMBL24671924 0.78 SOS1 (0.73) SOS1KRASCYP3A4CYP2C8CYP2D6
SCHEMBL29058991 0.78 SOS1 (0.69) SOS1KRASCYP3A4CYP2C8CYP2D6
SCHEMBL29058990 0.78 SOS1 (0.69) SOS1KRASCYP3A4CYP2C8CYP2D6
SCHEMBL29849063 0.78 SOS1 (0.73) SOS1KRASCYP3A4CYP2C8CYP2D6

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-2022170802-A1 PYRIMIDO-PYRIDONE DERIVATIVE AS SOS1 INHIBITOR, PREPARATION METHOD THEREFOR AND USE THEREOF 苏州阿尔脉生物科技有限公司 2022-08-18 WO disclosed