SCHEMBL26317670

SCHEMBL26317670

COc1cccc2ncc(F)cc12

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 4/20 0.47
PDGFRB P09619 2/20 0.47
PDPK1 O15530 1/20 0.45
GAK O14976 1/20 0.45
PDE10A Q9Y233 1/20 0.44
PDE3B Q13370 1/20 0.42
PDE3A Q14432 1/20 0.42
PKM P14618 1/20 0.41
MGLL Q99685 1/20 0.40
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HPGD P15428 1/20 0.40
KDR P35968 1/20 0.40
EGFR P00533 1/20 0.40
ERBB2 P04626 1/20 0.40
DOT1L Q8TEK3 1/20 0.40

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
SCHEMBL27947745 0.81 MTNR1B (0.50) PDGFRAPDGFRBPDPK1PDE10AKDM4E
SCHEMBL5221215 0.81 PDE10A (0.48) PDGFRAPDGFRBPDPK1PDE10APDE3B
SCHEMBL11154928 0.79 DOT1L (0.46) PDGFRAPDGFRBPDPK1GAKPDE10A
SCHEMBL2203334 0.79 PDPK1 (0.45) PDGFRAPDGFRBPDPK1GAKPDE10A
SCHEMBL2204145 0.79 EGFR (0.47) PDPK1GAKPDE10APDE3BPDE3A
SCHEMBL2815588 0.79 PDPK1 (0.45) PDPK1PDE10APDE3BPDE3AKDM4E
SCHEMBL2200297 0.79 SMN1; SMN2 (0.51) PDPK1GAKPDE10AKDM4EHPGD
SCHEMBL11727493 0.79 GAK (0.61) PDGFRAPDGFRBGAKKDRDOT1L
SCHEMBL16132523 0.78 PDGFRB (0.42) PDGFRAPDGFRBPDPK1GAKPDE10A
SCHEMBL25823870 0.77 MCHR1 (0.41) GAKPDE10A

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-20230295114-A1 AKT3 MODULATORS Georgiamune Inc. 2023-09-21 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-20230295114-A1 AKT3 MODULATORS AKT3, AKT2, MTOR PDGFRA 1449/4885PDGFRB 996/4885PDPK1 30/4885

“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.