SCHEMBL6348642

SCHEMBL6348642

Oc1ccc(O)n1-c1ccnc2ccsc12

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AXL P30530 1/20 0.37
MKNK1 Q9BUB5 1/20 0.37
MKNK2 Q9HBH9 1/20 0.37
PDPK1 O15530 1/20 0.35
PARP1 P09874 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
KDR P35968 8/20 0.34
MALT1 Q9UDY8 1/20 0.34
HTR2C P28335 1/20 0.33
ADORA2A P29274 3/20 0.31
ADORA1 P30542 2/20 0.31
POLB P06746 1/20 0.30
ACVR1 Q04771 1/20 0.30
ADORA2B P29275 1/20 0.30

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
SCHEMBL2260920 0.75 PDPK1 (0.41) AXLMKNK1MKNK2PDPK1PARP1
SCHEMBL105581 0.74 AXL (0.44) AXLMKNK1MKNK2PDPK1PARP1
SCHEMBL29468124 0.74 AXL (0.44) AXLMKNK1MKNK2PDPK1PARP1
Hydrochloric Acid SCHEMBL4034218 0.73 PDPK1 (0.40) AXLMKNK1MKNK2PDPK1PARP1
SCHEMBL2799253 0.69 HTR2C (0.60) HTR2C
SCHEMBL25202866 0.68 ADORA2A (0.34) AXLMKNK1MKNK2PDPK1PARP1
SCHEMBL953753 0.67 KDR (0.42) AXLMKNK1MKNK2PDPK1PARP1
SCHEMBL29367767 0.67 KDR (0.42) AXLMKNK1MKNK2PDPK1PARP1
SCHEMBL31324910 0.66 AXL (0.44) AXLMKNK1MKNK2PDPK1PARP1
SCHEMBL4037241 0.66 AXL (0.44) AXLMKNK1MKNK2PDPK1PARP1

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-20050090483-A1 Purine derivatives as kinase inhibitors ELI LILLY AND COMPANY 2005-04-28 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-20050090483-A1 Purine derivatives as kinase inhibitors PNP, ADK, NME2 AXL 908/4885MKNK1 312/4885MKNK2 359/4885

“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.