SCHEMBL30239263

SCHEMBL30239263

C[C@H](N[S@+]([O-])C(C)(C)C)c1cccc2cccnc12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 2/20 0.39
ADORA1 P30542 2/20 0.39
PSMD14 O00487 1/20 0.39
COPS5 Q92905 1/20 0.39
OGA O60502 1/20 0.37
GLO1 Q04760 2/20 0.37
MAPT P10636 4/20 0.37
HTT P42858 3/20 0.37
MMP2 P08253 2/20 0.37
TSHR P16473 2/20 0.37
KDM4E B2RXH2 2/20 0.37
ALOX15 P16050 2/20 0.37
LMNA P02545 2/20 0.37
CYP3A4 P08684 2/20 0.37
CYP2D6 P10635 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
TDP1 Q9NUW8 2/20 0.37
TP53 P04637 2/20 0.37
GMNN O75496 1/20 0.37
HSP90AA1 P07900 1/20 0.37

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
SCHEMBL28457672 1.00 ADORA2A (0.39) ADORA2AADORA1PSMD14COPS5OGA
SCHEMBL28457671 1.00 ADORA2A (0.39) ADORA2AADORA1PSMD14COPS5OGA
SCHEMBL28457670 1.00 ADORA2A (0.39) ADORA2AADORA1PSMD14COPS5OGA
SCHEMBL23526235 0.81 SOS1 (0.34)
SCHEMBL23526232 0.81 SOS1 (0.34)
SCHEMBL30014291 0.81 SOS1 (0.34)
SCHEMBL23526229 0.81 SOS1 (0.34)
SCHEMBL34469164 0.80 CYP2D6 (0.32) LMNACYP2D6ALDH1A1CYP2C19
SCHEMBL34469256 0.80
SCHEMBL22559177 0.78

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
CN-111518166-B Peptidomimetics compound or pharmaceutically acceptable salt thereof, and preparation method and application thereof 中国药科大学 2023-01-31 CN disclosed