SCHEMBL13675150

SCHEMBL13675150

CCc1ccc2[nH]c(-c3ccccn3)nc2c1

nearest known ligand 0.62

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CBFB Q13951 12/20 0.62
METAP2 P50579 8/20 0.62
METAP1 P53582 6/20 0.62
NPC1 O15118 5/20 0.61
RAB9A P51151 5/20 0.61
PKM P14618 4/20 0.61
LMNA P02545 3/20 0.61
SMN1; SMN2 Q16637 3/20 0.61
HPGD P15428 2/20 0.61
MTOR P42345 1/20 0.61
KDM4E B2RXH2 2/20 0.61
MAPT P10636 2/20 0.61
KMT2A Q03164 1/20 0.61
TP53 P04637 1/20 0.53
GAA P10253 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
RUNX1 Q01196 1/20 0.53

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
SCHEMBL125118 0.86 CBFB (0.80) CBFBMETAP2METAP1NPC1RAB9A
SCHEMBL29994214 0.86 METAP2 (0.61) CBFBMETAP2METAP1NPC1RAB9A
SCHEMBL124343 0.86 CBFB (0.80) CBFBMETAP2METAP1NPC1RAB9A
SCHEMBL23704308 0.86 METAP2 (0.61) CBFBMETAP2METAP1NPC1RAB9A
SCHEMBL32660737 0.86 CBFB (0.80) CBFBMETAP2METAP1NPC1RAB9A
SCHEMBL6616899 0.85 CBFB (0.60) CBFBMETAP2METAP1NPC1RAB9A
SCHEMBL17525961 0.85 METAP2 (0.60) CBFBMETAP2METAP1NPC1RAB9A
SCHEMBL19997116 0.83 METAP1 (0.57) CBFBMETAP2METAP1NPC1RAB9A
SCHEMBL19970738 0.82 CBFB (0.58) CBFBMETAP2METAP1NPC1RAB9A
SCHEMBL124267 0.81 CBFB (0.78) CBFBMETAP2METAP1NPC1RAB9A

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 CBFB 2273/4885METAP2 4554/4885METAP1 3589/4885

“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.