SCHEMBL24680905

SCHEMBL24680905

CCCC(=O)C1(C(=O)N2CCOCC2)CC1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.45
HTT P42858 2/20 0.42
TSHR P16473 2/20 0.42
POLB P06746 4/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
LMNA P02545 2/20 0.41
ALDH1A1 P00352 3/20 0.40
RECQL P46063 1/20 0.39
MAPK1 P28482 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
RAB9A P51151 1/20 0.38
GLA P06280 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
HPGD P15428 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
SCHEMBL12334763 0.73 GAA (0.52) GAAHTTTSHRPOLBSMN1; SMN2
SCHEMBL5031121 0.73 GAA (0.47) GAASMN1; SMN2LMNAALDH1A1MAPK1
SCHEMBL22720076 0.72 GAA (0.47) GAAHTTTSHRSMN1; SMN2ALDH1A1
SCHEMBL84372 0.72 TSHR (0.62) GAAHTTTSHRPOLBSMN1; SMN2
SCHEMBL31733069 0.71 CYP3A4 (0.44) GAAHTTTSHRSMN1; SMN2ALDH1A1
SCHEMBL12334776 0.70 GAA (0.49) GAAHTTTSHRPOLBSMN1; SMN2
SCHEMBL11396784 0.69 SMN1; SMN2 (0.46) GAAHTTTSHRPOLBSMN1; SMN2
SCHEMBL13825940 0.69 GAA (0.60) GAAHTTTSHRSMN1; SMN2ALDH1A1
Dimethylamine SCHEMBL27882636 0.68 TSHR (0.57) GAAHTTTSHRPOLBSMN1; SMN2
SCHEMBL20216179 0.68 MAPK1 (0.46) GAAHTTTSHRPOLBSMN1; SMN2

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-2022188729-A1 FUSED RING DERIVATIVES USEFUL AS KRAS G12D INHIBITORS JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-09-15 WO disclosed