SCHEMBL29317869

SCHEMBL29317869

COC(=O)c1cc(OC)cc(Oc2ncnc3cc(OC)c(OC)cc23)c1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDR P35968 14/20 0.61
PDGFRA P16234 1/20 0.61
LCK P06239 1/20 0.61
BRAF P15056 2/20 0.58
RAF1 P04049 1/20 0.58
PDGFRB P09619 2/20 0.57
FLT4 P35916 2/20 0.57
CSF1R P07333 1/20 0.56
MET P08581 1/20 0.55
RET P07949 1/20 0.55
KIF5B P33176 1/20 0.55
EGFR P00533 1/20 0.52

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
SCHEMBL30050319 1.00 KDR (0.61) KDRPDGFRALCKBRAFRAF1
SCHEMBL2748037 0.82 KDR (0.62) KDRPDGFRABRAFRAF1PDGFRB
SCHEMBL30702346 0.80 KDR (0.64) KDRPDGFRABRAFRAF1PDGFRB
SCHEMBL29317879 0.79 SMN1; SMN2 (0.44) KDRPDGFRABRAFRAF1PDGFRB
SCHEMBL29317895 0.79 RAB9A (0.63) KDRPDGFRBFLT4
SCHEMBL14967551 0.77 KDR (0.67) KDRPDGFRALCKRAF1PDGFRB
SCHEMBL7480612 0.76 KDR (1.00) KDRPDGFRABRAFRAF1PDGFRB
SCHEMBL29318810 0.76 KDR (0.41) KDRPDGFRABRAFRAF1PDGFRB
SCHEMBL30051499 0.76 KDR (0.41) KDRPDGFRABRAFRAF1PDGFRB
SCHEMBL6179904 0.76 LCK (1.00) KDRPDGFRALCKBRAFRAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240239806-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF TREATING DISORDERS CHENGDU ANTICANCER BIOSCIENCE LTD (CN) 2024-07-18 US disclosed
US-20240239806-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF TREATING DISORDERS CHENGDU ANTICANCER BIOSCIENCE LTD (CN) 2024-07-18 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-20240239806-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF TREATING DISORDERS CYP27A1, CPT1A, OAT KDR 4885/4885PDGFRA 4710/4885LCK 2565/4885

“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.