SCHEMBL175887

SCHEMBL175887

CC(C)(C)OC(=O)NC[C@H](NC(=O)c1ccc(C#CC#Cc2ccc(N)cc2)cc1)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 1/20 0.41
CA2 P00918 1/20 0.40
ALDH1A1 P00352 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
PPARG P37231 4/20 0.38
PPARA Q07869 4/20 0.38
PPARD Q03181 2/20 0.38
FOLH1 Q04609 1/20 0.38
EGLN2 Q96KS0 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
SCHEMBL12064331 1.00 PTPN11 (0.41) PTPN11CA2ALDH1A1L3MBTL1PPARG
SCHEMBL403947 0.91 PTPN11 (0.38) PTPN11L3MBTL1
SCHEMBL1105518 0.91 PTPN11 (0.38) PTPN11L3MBTL1
SCHEMBL12380408 0.87 MEN1 (0.49) PTPN11
SCHEMBL13018913 0.84 CTSK (0.40) PTPN11
SCHEMBL2873494 0.84 ALB (0.43) PTPN11ALDH1A1L3MBTL1PPARGPPARA
SCHEMBL3014363 0.83 GAA (0.44) PTPN11
SCHEMBL3014367 0.83 GAA (0.44) PTPN11
SCHEMBL13825452 0.83 MEN1 (0.51) PTPN11
SCHEMBL4232381 0.82

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10597361-B2 Ethynylbenzene derivatives DUKE UNIVERSITY (US) 2020-03-24 US disclosed
US-20170349544-A1 Ethynylbenzene Derivatives DUKE UNIVERSITY 2017-12-07 US disclosed
US-9738604-B2 Ethynylbenzene derivatives DUKE UNIVERSITY (US) 2017-08-22 US disclosed
US-20130231323-A1 ETHYNYLBENZENE DERIVATIVES DUKE UNIVERSITY (US) 2013-09-05 US disclosed
WO-2012031298-A2 ETHYNYLBENZENE DERIVATIVES DUKE UNIVERSITY (US) 2012-03-08 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 (3 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-10597361-B2 Ethynylbenzene derivatives Q6ZSR9, EPX, ZYX PTPN11 763/4885CA2 3434/4885ALDH1A1 1651/4885
US-20170349544-A1 Ethynylbenzene Derivatives Q6ZSR9, EPX, ZYX PTPN11 763/4885CA2 3434/4885ALDH1A1 1651/4885
US-20130231323-A1 ETHYNYLBENZENE DERIVATIVES Q6ZSR9, EPX, ZYX PTPN11 763/4885CA2 3434/4885ALDH1A1 1651/4885

“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.