SCHEMBL4317404

SCHEMBL4317404

CCN(CC)CCCOc1cc(NC(=O)c2sccc2C)c(C=Cc2n[nH]c3ccccc23)cc1OC

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 3/20 0.47
▸ AURKB Q96GD4 3/20 0.47
▸ BCHE P06276 9/20 0.40
▸ ACHE P22303 9/20 0.40
▸ RAB9A P51151 2/20 0.35
▸ HTT P42858 1/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ KDR P35968 1/20 0.34
▸ EGFR P00533 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL4317389 1.00 AURKA (0.47) AURKAAURKBBCHEACHERAB9A
SCHEMBL4314475 0.91 AURKA (0.47) AURKAAURKBRAB9ANPC1KDR
SCHEMBL4314491 0.91 AURKA (0.47) AURKAAURKBRAB9ANPC1KDR
SCHEMBL4327231 0.89 AURKA (0.53) AURKAAURKBRAB9ANPC1HPGD
SCHEMBL4327238 0.89 AURKA (0.53) AURKAAURKBRAB9ANPC1HPGD
SCHEMBL4314487 0.89 AURKA (0.48) AURKAAURKBRAB9ANPC1HPGD
SCHEMBL4314467 0.89 AURKA (0.48) AURKAAURKBRAB9ANPC1HPGD
SCHEMBL4324776 0.85 AURKA (0.51) AURKAAURKBKDREGFR
SCHEMBL4324783 0.85 AURKA (0.51) AURKAAURKBKDREGFR
SCHEMBL4309036 0.84 AURKA (0.51) AURKAAURKBRAB9ANPC1KDR

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 3438/4885BCHE 4617/4885

“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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