SCHEMBL2087280

SCHEMBL2087280

N#C/C(=C\c1cn(CC(=O)O)c2ccccc12)C(=O)Nc1ccccc1Oc1ccccc1

nearest known ligand 0.73

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 8/20 0.73
KMT2A Q03164 8/20 0.73
GAA P10253 1/20 0.73
PTGDR2 Q9Y5Y4 6/20 0.71
ALDH1A1 P00352 2/20 0.71
KDM4E B2RXH2 2/20 0.71
MAPT P10636 1/20 0.71
USP2 O75604 1/20 0.67
POLB P06746 1/20 0.67
SLC16A1 P53985 5/20 0.60
ABCB1 P08183 2/20 0.60
ABCC1 P33527 2/20 0.60
HCRTR1 O43613 1/20 0.52
RAB9A P51151 1/20 0.52

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
SCHEMBL2087282 1.00 MEN1 (0.73) MEN1KMT2AGAAPTGDR2ALDH1A1
SCHEMBL2088057 0.90 MEN1 (0.78) MEN1KMT2AGAAPTGDR2ALDH1A1
SCHEMBL2088058 0.90 MEN1 (0.78) MEN1KMT2AGAAPTGDR2ALDH1A1
SCHEMBL2087572 0.88 MEN1 (0.75) MEN1KMT2AGAAPTGDR2ALDH1A1
SCHEMBL2087570 0.88 MEN1 (0.75) MEN1KMT2AGAAPTGDR2ALDH1A1
SCHEMBL2088652 0.87 MEN1 (0.83) MEN1KMT2AGAAPTGDR2ALDH1A1
SCHEMBL2088653 0.87 MEN1 (0.83) MEN1KMT2AGAAPTGDR2ALDH1A1
SCHEMBL2086476 0.86 MEN1 (0.65) MEN1KMT2AGAAPTGDR2ALDH1A1
SCHEMBL2086478 0.86 MEN1 (0.65) MEN1KMT2AGAAPTGDR2ALDH1A1
SCHEMBL2087549 0.86 MEN1 (0.82) MEN1KMT2AGAAPTGDR2ALDH1A1

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
EP-1740171-B1 INDOL-1-YL-ACETIC ACID DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2010-06-09 EP claimed
US-20070208004-A1 Indol-1-yl-acetic acid derivatives ACTELION PHARMACEUTICALS, LTD. (CH) 2007-09-06 US claimed
EP-1740171-A1 INDOL-1-YL-ACETIC ACID DERIVATIVES Actelion Pharmaceuticals Ltd. (CH) 2007-01-10 EP claimed
WO-2005094816-A1 INDOL-1-YL-ACETIC ACID DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2005-10-13 WO claimed
US-7897788-B2 Indol-1-yl-acetic acid derivatives ACTELION PHARMACEUTICAL LTD. (CH) 2011-03-01 US disclosed
EP-1740171-B1 INDOL-1-YL-ACETIC ACID DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2010-06-09 EP disclosed
US-20070208004-A1 Indol-1-yl-acetic acid derivatives ACTELION PHARMACEUTICALS, LTD. (CH) 2007-09-06 US disclosed
EP-1740171-A1 INDOL-1-YL-ACETIC ACID DERIVATIVES Actelion Pharmaceuticals Ltd. (CH) 2007-01-10 EP disclosed
WO-2005094816-A1 INDOL-1-YL-ACETIC ACID DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2005-10-13 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-20070208004-A1 Indol-1-yl-acetic acid derivatives IDO1, IDO2, AANAT MEN1 2045/4885KMT2A 1575/4885GAA 239/4885

“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.