SCHEMBL2086396

SCHEMBL2086396

N#CC(=Cc1cn(CC(=O)O)c2ccccc12)C(=O)Nc1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 9/20 1.00
MEN1 O00255 7/20 1.00
KMT2A Q03164 7/20 1.00
MAPT P10636 4/20 1.00
ALDH1A1 P00352 2/20 1.00
KDM4E B2RXH2 1/20 1.00
GAA P10253 1/20 0.76
USP2 O75604 1/20 0.75
POLB P06746 1/20 0.75
SLC16A1 P53985 1/20 0.68
THRB P10828 1/20 0.59

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
SCHEMBL2086393 1.00 PTGDR2 (1.00) PTGDR2MEN1KMT2AMAPTALDH1A1
SCHEMBL2086920 0.94 MEN1 (0.88) PTGDR2MEN1KMT2AMAPTALDH1A1
SCHEMBL2086921 0.94 MEN1 (0.88) PTGDR2MEN1KMT2AMAPTALDH1A1
SCHEMBL2088852 0.93 MEN1 (0.86) PTGDR2MEN1KMT2AMAPTALDH1A1
SCHEMBL2089283 0.93 MEN1 (0.86) PTGDR2MEN1KMT2AMAPTALDH1A1
SCHEMBL2089285 0.93 MEN1 (0.86) PTGDR2MEN1KMT2AMAPTALDH1A1
SCHEMBL2087443 0.93 MEN1 (0.86) PTGDR2MEN1KMT2AMAPTALDH1A1
SCHEMBL2088120 0.93 MEN1 (0.86) PTGDR2MEN1KMT2AMAPTALDH1A1
SCHEMBL2087143 0.93 MEN1 (0.86) PTGDR2MEN1KMT2AMAPTALDH1A1
SCHEMBL2088593 0.93 MEN1 (0.86) PTGDR2MEN1KMT2AMAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7897788-B2 Indol-1-yl-acetic acid derivatives ACTELION PHARMACEUTICAL LTD. (CH) 2011-03-01 US claimed
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 PTGDR2 2853/4885MEN1 2045/4885KMT2A 1575/4885

“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.