SCHEMBL18260223

SCHEMBL18260223

COC/C=C/c1ccccc1C#Cc1ccc2ccccc2c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 2/20 0.36
▸ CYP2A6 P11509 1/20 0.36
▸ ACACB O00763 1/20 0.35
▸ NQO2 P16083 2/20 0.35
▸ ASIC3 Q9UHC3 2/20 0.35
▸ CYP1A1 P04798 1/20 0.33
▸ CYP1B1 Q16678 1/20 0.33
▸ GFER P55789 1/20 0.32
▸ FFAR1 O14842 3/20 0.32
▸ MEN1 O00255 2/20 0.31
▸ NPC1 O15118 2/20 0.31
▸ RAB9A P51151 2/20 0.31
▸ KMT2A Q03164 2/20 0.31
▸ PPARG P37231 1/20 0.31
▸ APP P05067 1/20 0.30
▸ MAPT P10636 1/20 0.30
▸ AGXT P21549 1/20 0.30
▸ HSP90AA1 P07900 1/20 0.30
▸ GAA P10253 1/20 0.30
▸ L3MBTL1 Q9Y468 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
SCHEMBL18260225 1.00 CYP1A2 (0.36) CYP1A2CYP2A6ACACBNQO2ASIC3
SCHEMBL18260161 0.87 FFAR1 (0.37) CYP1A2ACACBFFAR1MEN1NPC1
SCHEMBL18260162 0.87 FFAR1 (0.37) CYP1A2ACACBFFAR1MEN1NPC1
SCHEMBL18260157 0.86 AKT1 (0.33) CYP1A2FFAR1MEN1NPC1KMT2A
SCHEMBL18260158 0.86 AKT1 (0.33) CYP1A2FFAR1MEN1NPC1KMT2A
SCHEMBL18260180 0.86 AKT1 (0.34) FFAR1PPARG
SCHEMBL18260179 0.86 AKT1 (0.34) FFAR1PPARG
SCHEMBL18260241 0.84 APP (0.41) CYP1A2CYP1A1CYP1B1FFAR1PPARG
SCHEMBL18260239 0.84 APP (0.41) CYP1A2CYP1A1CYP1B1FFAR1PPARG
SCHEMBL18260183 0.83 NPC1 (0.40) CYP1A2FFAR1MEN1NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9708351-B2 Alkenes as alkyne equivalents in radical cascades terminated by fragmentations The Florida State University Research Foundation, Inc. (US) 2017-07-18 — — US disclosed
US-9708351-B2 Alkenes as alkyne equivalents in radical cascades terminated by fragmentations The Florida State University Research Foundation, Inc. (US) 2017-07-18 — — US disclosed
US-9708351-B2 Alkenes as alkyne equivalents in radical cascades terminated by fragmentations The Florida State University Research Foundation, Inc. (US) 2017-07-18 — — US disclosed
US-20160347778-A1 ALKENES AS ALKYNE EQUIVALENTS IN RADICAL CASCADES TERMINATED BY FRAGMENTATIONS The Florida State University Research Foundation, Inc. 2016-12-01 — — US disclosed
US-20160347778-A1 ALKENES AS ALKYNE EQUIVALENTS IN RADICAL CASCADES TERMINATED BY FRAGMENTATIONS The Florida State University Research Foundation, Inc. 2016-12-01 — — US disclosed
US-20160347778-A1 ALKENES AS ALKYNE EQUIVALENTS IN RADICAL CASCADES TERMINATED BY FRAGMENTATIONS The Florida State University Research Foundation, Inc. 2016-12-01 — — 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-20160347778-A1 ALKENES AS ALKYNE EQUIVALENTS IN RADICAL CASCADES TERMINATED BY FRAGMENTATIONS AOC3, OR51E2, AOC2 CYP1A2 444/4885CYP2A6 666/4885ACACB 1477/4885

“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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