SCHEMBL17848183

SCHEMBL17848183

COc1cccc(NC(=O)CC2=C(C)C(=Cc3ccc(O)c(OC)c3)c3ccc(OC)cc32)c1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 3/20 0.53
▸ KMT2A Q03164 5/20 0.48
▸ MEN1 O00255 4/20 0.48
▸ SMN1; SMN2 Q16637 3/20 0.48
▸ L3MBTL1 Q9Y468 3/20 0.48
▸ HPGD P15428 3/20 0.48
▸ GAA P10253 2/20 0.48
▸ POLB P06746 1/20 0.48
▸ USP2 O75604 1/20 0.46
▸ LMNA P02545 1/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ MAPT P10636 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ ACHE P22303 2/20 0.44
▸ MMP1 P03956 1/20 0.44
▸ MMP2 P08253 1/20 0.44
▸ MMP9 P14780 1/20 0.44
▸ TP53 P04637 1/20 0.44
▸ THRB P10828 1/20 0.43

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
SCHEMBL17848301 1.00 PPARG (0.53) PPARGKMT2AMEN1SMN1; SMN2L3MBTL1
SCHEMBL17848256 0.95 PPARG (0.47) PPARGKMT2AMEN1SMN1; SMN2L3MBTL1
SCHEMBL17848257 0.95 PPARG (0.47) PPARGKMT2AMEN1SMN1; SMN2L3MBTL1
SCHEMBL17848169 0.94 PPARG (0.62) PPARGKMT2AMEN1SMN1; SMN2L3MBTL1
SCHEMBL17848178 0.94 PPARG (0.62) PPARGKMT2AMEN1SMN1; SMN2L3MBTL1
SCHEMBL17848304 0.91 PPARG (0.52) PPARGKMT2AMEN1SMN1; SMN2L3MBTL1
SCHEMBL17848307 0.91 PPARG (0.52) PPARGKMT2AMEN1SMN1; SMN2L3MBTL1
SCHEMBL17848311 0.87 PPARG (0.56) PPARGSMN1; SMN2HPGDPOLBALDH1A1
SCHEMBL17848269 0.87 PPARG (0.56) PPARGSMN1; SMN2HPGDPOLBALDH1A1
SCHEMBL17848245 0.85 PPARG (0.46) PPARGKMT2AMEN1SMN1; SMN2L3MBTL1

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 PPARG 2635/4885KMT2A 2124/4885MEN1 167/4885

“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.

Send feedback