SCHEMBL24976103

SCHEMBL24976103

Cc1nc2cc(C(=N)N3CCOCC3)ccc2s1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.52
NPC1 O15118 5/20 0.52
RAB9A P51151 4/20 0.52
HPGD P15428 5/20 0.43
HSD17B10 Q99714 3/20 0.43
LMNA P02545 4/20 0.42
ALDH1A1 P00352 4/20 0.42
KDM4E B2RXH2 1/20 0.42
TSHR P16473 1/20 0.42
CHRNA7 P36544 1/20 0.42
GAA P10253 1/20 0.40
MAPT P10636 3/20 0.39
HTT P42858 1/20 0.39
TRPV1 Q8NER1 1/20 0.39
PKM P14618 2/20 0.38
TP53 P04637 1/20 0.38
F10 P00742 1/20 0.38

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
SCHEMBL31428937 0.85 HPGD (0.60) SMN1; SMN2NPC1RAB9AHPGDLMNA
SCHEMBL24975798 0.81 ALDH1A1 (0.38) SMN1; SMN2NPC1RAB9AHPGDHSD17B10
SCHEMBL10049918 0.74 HPGD (0.75) SMN1; SMN2HPGDHSD17B10LMNAALDH1A1
SCHEMBL31201758 0.74 ALDH1A1 (0.56) SMN1; SMN2NPC1RAB9AHPGDHSD17B10
SCHEMBL31428841 0.72 RAB9A (0.55) SMN1; SMN2NPC1RAB9AHPGDALDH1A1
SCHEMBL470957 0.71 HPGD (0.62) SMN1; SMN2HPGDHSD17B10LMNAALDH1A1
SCHEMBL24975805 0.70 LMNA (0.47) SMN1; SMN2NPC1RAB9AHPGDHSD17B10
SCHEMBL1105986 0.70 NPC1 (1.00) SMN1; SMN2NPC1RAB9AHPGDHSD17B10
SCHEMBL14369308 0.69 HPGD (0.53) SMN1; SMN2NPC1RAB9AHPGDALDH1A1
SCHEMBL20481983 0.68 NPC1 (0.78) SMN1; SMN2NPC1RAB9AHPGDHSD17B10

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-2023008577-A1 RAS/RAF BINDING INHIBITOR COMPOUND 国立大学法人神戸大学 2023-02-02 WO disclosed