SCHEMBL13675222

SCHEMBL13675222

CCc1cccc(-c2noc(CC)n2)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 7/20 0.57
NPC1 O15118 6/20 0.57
L3MBTL1 Q9Y468 5/20 0.57
SMN1; SMN2 Q16637 4/20 0.57
KMT2A Q03164 2/20 0.57
MEN1 O00255 1/20 0.57
TDP1 Q9NUW8 5/20 0.56
MAPK1 P28482 3/20 0.56
TSHR P16473 1/20 0.54
CYP1A2 P05177 1/20 0.51
CYP2C19 P33261 1/20 0.51
MAPT P10636 3/20 0.51
POLB P06746 1/20 0.51
LMNA P02545 1/20 0.48
ACACB O00763 1/20 0.48
ACACA Q13085 1/20 0.48
TP53 P04637 2/20 0.47
NOTUM Q6P988 1/20 0.46
HTR1A P08908 1/20 0.46
HRH3 Q9Y5N1 1/20 0.46

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
SCHEMBL31346685 0.89 RAB9A (0.53) RAB9ANPC1L3MBTL1SMN1; SMN2KMT2A
SCHEMBL31346686 0.89 S1PR1 (0.57) RAB9ANPC1L3MBTL1SMN1; SMN2KMT2A
Hydrochloric Acid SCHEMBL31346675 0.84 RAB9A (0.49) RAB9ANPC1L3MBTL1SMN1; SMN2KMT2A
Hydrochloric Acid SCHEMBL31346703 0.84 RAB9A (0.49) RAB9ANPC1L3MBTL1SMN1; SMN2KMT2A
SCHEMBL12866 0.84 RAB9A (0.69) RAB9ANPC1L3MBTL1SMN1; SMN2KMT2A
SCHEMBL14873253 0.84 L3MBTL1 (0.53) RAB9ANPC1L3MBTL1SMN1; SMN2KMT2A
SCHEMBL10066488 0.84 L3MBTL1 (0.72) RAB9ANPC1L3MBTL1SMN1; SMN2KMT2A
SCHEMBL22562768 0.83 NOTUM (0.57) RAB9ANPC1L3MBTL1SMN1; SMN2KMT2A
SCHEMBL24092055 0.83 TP53 (0.52) RAB9ANPC1L3MBTL1SMN1; SMN2KMT2A
SCHEMBL14873337 0.83 L3MBTL1 (0.51) RAB9ANPC1L3MBTL1SMN1; SMN2KMT2A

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
US-20090270435-A1 Spiroketone Acetyl-CoA Carboxylase Inhibitors CORBETT JEFFREY WAYNE 2009-10-29 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090270435-A1 Spiroketone Acetyl-CoA Carboxylase Inhibitors ACACA, PC, ACACB RAB9A 1738/4885NPC1 715/4885L3MBTL1 2534/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.