SCHEMBL17040376

SCHEMBL17040376

CCOC(=O)/C=C/c1cc2cc3c(cc2oc1=O)C#CCCC1C(C(=O)OCC)C31

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 1/20 0.34
▸ RAB9A P51151 2/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ CASP3 P42574 1/20 0.32
▸ SENP8 Q96LD8 1/20 0.32
▸ SENP7 Q9BQF6 1/20 0.32
▸ SENP6 Q9GZR1 1/20 0.32
▸ PKM P14618 1/20 0.31
▸ MIF P14174 1/20 0.31
▸ PFKFB3 Q16875 1/20 0.31
▸ TAS1R3 Q7RTX0 1/20 0.30
▸ TAS1R1 Q7RTX1 1/20 0.30
▸ MAOA P21397 1/20 0.30
▸ MAOB P27338 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
SCHEMBL17037995 0.93 PKM (0.31) RAB9APKMMIFPFKFB3TAS1R3
SCHEMBL17037896 0.89 ALDH1A1 (0.35) RAB9APKMMIFPFKFB3TAS1R3
SCHEMBL17040462 0.85 PKM (0.30) RAB9APKM
SCHEMBL17040440 0.85 PKM (0.33) RAB9ANPC1PKM
SCHEMBL17037932 0.83 RAB9A (0.33) RAB9APKM
SCHEMBL17040476 0.83 ATM (0.38) RAB9ANPC1MIF
SCHEMBL17037887 0.81 CA9 (0.39) RAB9ANPC1PKMMIFPFKFB3
SCHEMBL17040454 0.79 — —
SCHEMBL17040467 0.79 — —
SCHEMBL17040447 0.78 — —

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-9547009-B2 Benzocyclooctyne compounds and uses thereof ACADEMIA SINICA (TW) 2017-01-17 — — US disclosed
US-20150241439-A1 BENZOCYCLOOCTYNE COMPOUNDS AND USES THEREOF ACADEMIA SINICA (TW) 2015-08-27 — — 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-20150241439-A1 BENZOCYCLOOCTYNE COMPOUNDS AND USES THEREOF AADAC, TBCA, SPG11 CYP3A4 2944/4885RAB9A 3289/4885NPC1 3214/4885

“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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