SCHEMBL4310354

SCHEMBL4310354

COCCCN(CCO)C(=O)c1ccc(C=Cc2n[nH]c3ccccc23)c(NC(=O)c2sccc2C)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 5/20 0.52
▸ AURKB Q96GD4 4/20 0.52
▸ FGFR1 P11362 4/20 0.36
▸ NPC1 O15118 2/20 0.36
▸ RAB9A P51151 2/20 0.36
▸ KDR P35968 5/20 0.35
▸ FLT3 P36888 2/20 0.35
▸ CHEK1 O14757 1/20 0.35
▸ DAPK3 O43293 1/20 0.35
▸ JAK2 O60674 1/20 0.35
▸ MAP4K4 O95819 1/20 0.35
▸ PAK4 O96013 1/20 0.35
▸ ABL1 P00519 1/20 0.35
▸ LCK P06239 1/20 0.35
▸ RET P07949 1/20 0.35
▸ IGF1R P08069 1/20 0.35
▸ PDGFRB P09619 1/20 0.35
▸ PDGFRA P16234 1/20 0.35
▸ PRKACA P17612 1/20 0.35
▸ FLT1 P17948 1/20 0.35

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
SCHEMBL4310348 1.00 AURKA (0.52) AURKAAURKBFGFR1NPC1RAB9A
SCHEMBL4313786 0.89 AURKA (0.52) AURKAAURKBFGFR1NPC1RAB9A
SCHEMBL4322829 0.89 AURKA (0.51) AURKAAURKBFGFR1NPC1RAB9A
SCHEMBL4313761 0.89 AURKA (0.52) AURKAAURKBFGFR1NPC1RAB9A
SCHEMBL4322847 0.89 AURKA (0.51) AURKAAURKBFGFR1NPC1RAB9A
Hydrochloric Acid SCHEMBL4315240 0.89 AURKA (0.50) AURKAAURKBFGFR1NPC1RAB9A
Hydrochloric Acid SCHEMBL4315251 0.89 AURKA (0.50) AURKAAURKBFGFR1NPC1RAB9A
SCHEMBL4326156 0.88 AURKA (0.53) AURKAAURKBFGFR1NPC1RAB9A
SCHEMBL4326151 0.88 AURKA (0.53) AURKAAURKBFGFR1NPC1RAB9A
SCHEMBL4319629 0.88 AURKA (0.55) AURKAAURKBFGFR1NPC1RAB9A

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-7605272-B2 IGF-1R inhibitor KYOWA HAKKO KIRIN CO., LTD. (JP) 2009-10-20 — — US disclosed
US-20090054508-A1 IGF-1R INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2009-02-26 — — US disclosed
EP-1847532-A1 IGF-1R INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2007-10-24 — — EP 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-20090054508-A1 IGF-1R INHIBITOR IGF1R, IGFBP5, IGFBP1 AURKA 3687/4885AURKB 3438/4885FGFR1 18/4885

“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.

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