SCHEMBL29980753

SCHEMBL29980753

CC(N)c1nc2cc(B3OC(C)(C)C(C)(C)O3)ccc2s1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SNCA P37840 1/20 0.40
AAK1 Q2M2I8 2/20 0.38
LPL P06858 7/20 0.36
LIPG Q9Y5X9 7/20 0.36
LOXL2 Q9Y4K0 1/20 0.34
PDGFRB P09619 2/20 0.34
KDR P35968 2/20 0.34
CA1 P00915 2/20 0.33
CA2 P00918 2/20 0.33
CA9 Q16790 2/20 0.33
ESR2 Q92731 1/20 0.33
IRAK4 Q9NWZ3 1/20 0.33
CA12 O43570 1/20 0.33
CA3 P07451 1/20 0.33
CA4 P22748 1/20 0.33
CA6 P23280 1/20 0.33
CA5A P35218 1/20 0.33
CA7 P43166 1/20 0.33
CA14 Q9ULX7 1/20 0.33
CA5B Q9Y2D0 1/20 0.33

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
SCHEMBL24364956 0.85 SNCA (0.39) SNCAAAK1LPLLIPGPDGFRB
SCHEMBL24366853 0.82 SNCA (0.37) SNCAAAK1LPLLIPGLOXL2
SCHEMBL18228061 0.81 SNCA (0.43) SNCALPLLIPGPDGFRBKDR
SCHEMBL489516 0.79 HSD17B10 (0.49) SNCALPLLIPGIRAK4
SCHEMBL25322187 0.78 SNCA (0.35) SNCAAAK1LPLLIPGLOXL2
SCHEMBL30515054 0.78 SNCA (0.35) SNCAAAK1LPLLIPGLOXL2
SCHEMBL29981144 0.77 LOXL2 (0.51) SNCALPLLIPGLOXL2PDGFRB
SCHEMBL18230156 0.76 SNCA (0.42) SNCALPLLIPGPDGFRBKDR
SCHEMBL18239747 0.76 HTT (0.42) SNCALPLLIPGPDGFRBKDR
SCHEMBL24365659 0.75 SNCA (0.38) SNCALPLLIPGLOXL2CA1

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-11492350-B2 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2022-11-08 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-11492350-B2 Compounds and methods of use F12, C1R, ABCG2 SNCA 1297/4885AAK1 4778/4885LPL 2221/4885

“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.