SCHEMBL17848220

SCHEMBL17848220

COc1ccc2c(c1)C(CC(=O)Nc1ccc(C)c(C)c1)=C(C)C2=Cc1cc(OC)c(O)c(OC)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LCK P06239 3/20 0.44
▸ MAPT P10636 5/20 0.43
▸ PPARG P37231 1/20 0.43
▸ ALDH1A1 P00352 3/20 0.42
▸ KMT2A Q03164 2/20 0.42
▸ HTT P42858 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ POLB P06746 3/20 0.40
▸ CA12 O43570 1/20 0.40
▸ CA1 P00915 1/20 0.40
▸ CA2 P00918 1/20 0.40
▸ CA4 P22748 1/20 0.40
▸ CA9 Q16790 1/20 0.40
▸ NPY2R P49146 1/20 0.40
▸ BLM P54132 1/20 0.40
▸ LMNA P02545 2/20 0.39
▸ HPGD P15428 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ RXRA P19793 1/20 0.38
▸ EIF4H Q15056 1/20 0.38

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
SCHEMBL17848259 1.00 LCK (0.44) LCKMAPTPPARGALDH1A1KMT2A
SCHEMBL17848160 0.91 LCK (0.45) LCKMAPTPPARGALDH1A1KMT2A
SCHEMBL17848184 0.91 LCK (0.45) LCKMAPTPPARGALDH1A1KMT2A
SCHEMBL17848186 0.90 CA12 (0.51) MAPTPPARGALDH1A1KMT2AMEN1
SCHEMBL17859176 0.90 CA12 (0.51) MAPTPPARGALDH1A1KMT2AMEN1
SCHEMBL17848304 0.90 PPARG (0.52) LCKPPARGALDH1A1KMT2AMEN1
SCHEMBL17848307 0.90 PPARG (0.52) LCKPPARGALDH1A1KMT2AMEN1
SCHEMBL17821305 0.89 PPARG (0.48) LCKMAPTPPARGALDH1A1KMT2A
SCHEMBL17821303 0.89 PPARG (0.48) LCKMAPTPPARGALDH1A1KMT2A
SCHEMBL17848245 0.88 PPARG (0.46) LCKMAPTPPARGALDH1A1KMT2A

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-20170342021-A1 RAS-INHIBITING INDENYL ACETAMIDE COMPOUNDS, COMPOSITIONS, AND USES ADT PHARMACEUTICALS, LLC 2017-11-30 — — US claimed
EP-3233070-A1 RAS-INHIBITING INDENYL ACETAMIDE COMPOUNDS, COMPOSITIONS, AND USES ADT Pharmaceuticals, Inc. (US) 2017-10-25 — — EP claimed
WO-2016099452-A1 RAS-INHIBITING INDENYL ACETAMIDE COMPOUNDS, COMPOSITIONS, AND USES ADT PHARMACEUTICALS, INC. (US) 2016-06-23 — — WO claimed
US-20170342021-A1 RAS-INHIBITING INDENYL ACETAMIDE COMPOUNDS, COMPOSITIONS, AND USES ADT PHARMACEUTICALS, LLC 2017-11-30 — — US disclosed
EP-3233070-A1 RAS-INHIBITING INDENYL ACETAMIDE COMPOUNDS, COMPOSITIONS, AND USES ADT Pharmaceuticals, Inc. (US) 2017-10-25 — — EP disclosed
WO-2016099452-A1 RAS-INHIBITING INDENYL ACETAMIDE COMPOUNDS, COMPOSITIONS, AND USES ADT PHARMACEUTICALS, INC. (US) 2016-06-23 — — WO 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-20170342021-A1 RAS-INHIBITING INDENYL ACETAMIDE COMPOUNDS, COMPOSITIONS, AND USES KRAS, NRAS, HRAS LCK 1915/4885MAPT 4440/4885PPARG 2635/4885

“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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