SCHEMBL2807914

SCHEMBL2807914

Cc1ccc(-c2ccc(O)cc2)cc1Cn1c(C(=O)O)c(-c2ccc(C(C)(C)C)cc2)c2ccccc21

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 4/20 0.54
KMT2A Q03164 3/20 0.48
MEN1 O00255 2/20 0.48
ALDH1A1 P00352 2/20 0.48
USP2 O75604 1/20 0.48
EDNRB P24530 3/20 0.45
EDNRA P25101 2/20 0.45
PPARG P37231 6/20 0.41
MAPT P10636 1/20 0.41
FOLH1 Q04609 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
KDM4E B2RXH2 1/20 0.36
RCE1 Q9Y256 1/20 0.36
PPARA Q07869 1/20 0.36

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
SCHEMBL2810186 0.92 SERPINE1 (0.54) SERPINE1KMT2AMEN1ALDH1A1USP2
SCHEMBL2810361 0.90 SERPINE1 (0.51) SERPINE1KMT2AMEN1ALDH1A1USP2
SCHEMBL14270697 0.90 KMT2A (0.53) SERPINE1KMT2AMEN1ALDH1A1USP2
SCHEMBL2807928 0.89 KDM4E (0.44) SERPINE1KMT2AMEN1ALDH1A1USP2
SCHEMBL2809001 0.88 SERPINE1 (0.50) SERPINE1KMT2AMEN1ALDH1A1USP2
SCHEMBL2806751 0.87 SERPINE1 (0.49) SERPINE1KMT2AMEN1ALDH1A1USP2
SCHEMBL4397413 0.87 SERPINE1 (0.52) SERPINE1KMT2AMEN1ALDH1A1USP2
SCHEMBL2813528 0.86 SERPINE1 (0.50) SERPINE1KMT2AMEN1ALDH1A1USP2
SCHEMBL2810203 0.85 SERPINE1 (0.62) SERPINE1EDNRBEDNRAPPARGFOLH1
SCHEMBL2807069 0.85 SERPINE1 (0.51) SERPINE1KMT2AMEN1ALDH1A1USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100240642-A1 1H-Indole-2-Carboxylic Acid Derivatives Useful As PPAR Modulators SMITHKLINE BEECHAM CORPORATION (US) 2010-09-23 US claimed
US-20100240642-A1 1H-Indole-2-Carboxylic Acid Derivatives Useful As PPAR Modulators SMITHKLINE BEECHAM CORPORATION (US) 2010-09-23 US disclosed
US-20100240642-A1 1H-Indole-2-Carboxylic Acid Derivatives Useful As PPAR Modulators SMITHKLINE BEECHAM CORPORATION (US) 2010-09-23 US disclosed
US-20100240642-A1 1H-Indole-2-Carboxylic Acid Derivatives Useful As PPAR Modulators SMITHKLINE BEECHAM CORPORATION (US) 2010-09-23 US disclosed
EP-2081894-A1 1H-INDOLE-2-CARBOXYLIC ACID DERIVATIVES USEFUL AS PPAR MODULATORS SmithKline Beecham Corporation (US) 2009-07-29 EP disclosed
WO-2008028118-A1 1H-INDOLE-2-CARBOXYLIC ACID DERIVATIVES USEFUL AS PPAR MODULATORS SMITHKLINE BEECHAM CORPORAITON (US) 2008-03-06 WO disclosed
WO-2008028118-A1 1H-INDOLE-2-CARBOXYLIC ACID DERIVATIVES USEFUL AS PPAR MODULATORS SMITHKLINE BEECHAM CORPORAITON (US) 2008-03-06 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-20100240642-A1 1H-Indole-2-Carboxylic Acid Derivatives Useful As PPAR Modulators PPARD, PPARA, PPARG SERPINE1 4215/4885KMT2A 2100/4885MEN1 4809/4885

“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.