SCHEMBL1260385

SCHEMBL1260385

C=CCn1c(=O)[nH]c2cccc(OC)c2c1=O

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABCG2 Q9UNQ0 1/20 0.45
▸ ADRA1B P35368 2/20 0.42
▸ ALDH1A1 P00352 4/20 0.40
▸ KDM4E B2RXH2 3/20 0.40
▸ HPGD P15428 3/20 0.40
▸ SLC2A1 P11166 1/20 0.40
▸ ADRA2A P08913 1/20 0.40
▸ DRD2 P14416 1/20 0.40
▸ ADRA2B P18089 1/20 0.40
▸ DRD3 P35462 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ TNFRSF1A P19438 1/20 0.40
▸ MAPT P10636 2/20 0.40
▸ ADORA3 P0DMS8 1/20 0.39
▸ ADORA2B P29275 1/20 0.39
▸ HTR7 P34969 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ PARP1 P09874 1/20 0.38
▸ HSD17B10 Q99714 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
SCHEMBL1260848 0.79 ADRA1B (0.48) ADRA1BALDH1A1KDM4EHPGDADRA2A
SCHEMBL2070119 0.76 ABCG2 (0.53) ABCG2ADRA1BALDH1A1KDM4EHPGD
SCHEMBL1260406 0.73 CYP1A2 (0.64) ALDH1A1KDM4EHPGDGAAADORA3
SCHEMBL1260643 0.71 KDM4E (0.51) ADRA1BALDH1A1KDM4EHPGDGAA
SCHEMBL15547115 0.70 LMNA (0.47) ADRA1BALDH1A1KDM4EHPGDGAA
SCHEMBL15547114 0.70 LMNA (0.47) ADRA1BALDH1A1KDM4EHPGDGAA
SCHEMBL11551 0.69 MEN1 (0.62) ALDH1A1HPGDMAPTHTR7MEN1
SCHEMBL28357440 0.68 TNFRSF1A (0.45) ALDH1A1KDM4EHPGDGAATNFRSF1A
SCHEMBL31161114 0.68 ABCG2 (0.44) ABCG2ALDH1A1KDM4EHPGDSLC2A1
SCHEMBL6008353 0.67 ABCG2 (0.65) ABCG2ALDH1A1KDM4EHPGDSLC2A1

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
EP-2271345-B1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2015-05-20 — — EP disclosed
US-8461107-B2 HCV NS3 protease inhibitors MERCK SHARP & DOHME CORP. (US) 2013-06-11 — — US disclosed
US-8461107-B2 HCV NS3 protease inhibitors MERCK SHARP & DOHME CORP. (US) 2013-06-11 — — US disclosed
US-8461107-B2 HCV NS3 protease inhibitors MERCK SHARP & DOHME CORP. (US) 2013-06-11 — — US disclosed
US-20110046161-A1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME LLC 2011-02-24 — — US disclosed
US-20110046161-A1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME LLC 2011-02-24 — — US disclosed
US-20110046161-A1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME LLC 2011-02-24 — — US 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-20110046161-A1 HCV NS3 PROTEASE INHIBITORS HAVCR2, GTF3C3, CTSC ABCG2 1163/4885ADRA1B 4597/4885ALDH1A1 1199/4885

“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.

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