SCHEMBL17848304

SCHEMBL17848304

COc1cccc(NC(=O)CC2=C(C)/C(=C/c3cc(OC)c(O)c(OC)c3)c3ccc(OC)cc32)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 3/20 0.52
▸ USP2 O75604 1/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ TP53 P04637 1/20 0.45
▸ HPGD P15428 4/20 0.45
▸ LCK P06239 1/20 0.45
▸ KMT2A Q03164 3/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ NLRP3 Q96P20 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ CSF1R P07333 1/20 0.43
▸ PDGFRB P09619 1/20 0.43
▸ FLT4 P35916 1/20 0.43
▸ FLT3 P36888 1/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ THRB P10828 1/20 0.42

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
SCHEMBL17848307 1.00 PPARG (0.52) PPARGUSP2SMN1; SMN2TP53HPGD
SCHEMBL17848245 0.94 PPARG (0.46) PPARGUSP2SMN1; SMN2TP53LCK
SCHEMBL17859163 0.94 PPARG (0.51) PPARGUSP2SMN1; SMN2TP53HPGD
SCHEMBL17848273 0.94 PPARG (0.46) PPARGUSP2SMN1; SMN2TP53LCK
SCHEMBL17848187 0.94 PPARG (0.62) PPARGUSP2SMN1; SMN2
SCHEMBL17848189 0.94 PPARG (0.62) PPARGUSP2SMN1; SMN2
SCHEMBL17821305 0.93 PPARG (0.48) PPARGUSP2SMN1; SMN2LCKKMT2A
SCHEMBL17821303 0.93 PPARG (0.48) PPARGUSP2SMN1; SMN2LCKKMT2A
SCHEMBL17848301 0.91 PPARG (0.53) PPARGUSP2SMN1; SMN2TP53HPGD
SCHEMBL17848183 0.91 PPARG (0.53) PPARGUSP2SMN1; SMN2TP53HPGD

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 9 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
US-20170342021-A1 RAS-INHIBITING INDENYL ACETAMIDE COMPOUNDS, COMPOSITIONS, AND USES ADT PHARMACEUTICALS, LLC 2017-11-30 — — US disclosed
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-2017106520-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF TREATING CANCER ADT PHARMACEUTICALS, INC. (US) 2017-06-22 — — WO 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 PPARG 2635/4885USP2 2111/4885SMN1; SMN2 3193/4885

“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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