SCHEMBL3450848

SCHEMBL3450848

COCCN1CCN(c2nc(Nc3ccc(F)c(Cl)c3)ncc2-c2cncc(C(=O)O)c2)CC1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MET P08581 4/20 0.44
INSR P06213 3/20 0.44
CSNK2A1 P68400 1/20 0.44
AXL P30530 5/20 0.43
PAK1 Q13153 1/20 0.43
EGFR P00533 2/20 0.41
SYK P43405 1/20 0.41
ALK Q9UM73 1/20 0.41
MERTK Q12866 1/20 0.40
CSF1R P07333 3/20 0.40
GLP1R P43220 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
SCHEMBL3447570 0.91 PAK1 (0.46) METINSRAXLPAK1EGFR
SCHEMBL3449427 0.89 AXL (0.50) CSNK2A1AXLPAK1EGFR
SCHEMBL3449234 0.86 XDH (0.43) CSNK2A1AXLPAK1EGFRMERTK
SCHEMBL3447674 0.86 JAK3 (0.43) CSNK2A1AXLPAK1EGFRMERTK
SCHEMBL3449090 0.86 ALK (0.47) CSNK2A1AXLEGFRSYKALK
SCHEMBL3451174 0.85 JAK3 (0.44) CSNK2A1AXLPAK1EGFRMERTK
SCHEMBL3447741 0.85 JAK3 (0.44) CSNK2A1AXLPAK1EGFRMERTK
SCHEMBL3450574 0.85 F11 (0.44) CSNK2A1PAK1EGFR
SCHEMBL3450592 0.84 CSNK2A1 (0.42) CSNK2A1AXLPAK1EGFRSYK
SCHEMBL3450200 0.84 SMN1; SMN2 (0.44) SYK

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF SDHA, SDHB, UROD MET 3698/4885INSR 3066/4885CSNK2A1 1858/4885

“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.