SCHEMBL4313671

SCHEMBL4313671

O=C(O)CCn1c(=O)[nH]c2ccccc21

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.68
ALDH1A1 P00352 2/20 0.68
KDM4E B2RXH2 2/20 0.68
LMNA P02545 3/20 0.59
HTT P42858 3/20 0.59
MAPK1 P28482 2/20 0.59
MAPT P10636 1/20 0.59
TSHR P16473 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
TDP1 Q9NUW8 1/20 0.59
POLB P06746 1/20 0.58
MEN1 O00255 1/20 0.58
CYP1A2 P05177 1/20 0.58
KMT2A Q03164 1/20 0.58
HSD17B10 Q99714 1/20 0.57
FABP3 P05413 1/20 0.56
FABP4 P15090 1/20 0.56
FABP5 Q01469 1/20 0.56
HTR7 P34969 3/20 0.55
APEX1 P27695 2/20 0.54

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
SCHEMBL97551 0.91 MAPK1 (0.70) HPGDALDH1A1KDM4ELMNAHTT
SCHEMBL30530511 0.91 MAPK1 (0.70) HPGDALDH1A1KDM4ELMNAHTT
SCHEMBL11138401 0.88 MAPK1 (0.63) HPGDALDH1A1KDM4ELMNAHTT
SCHEMBL11137643 0.87 MAPK1 (0.61) HPGDALDH1A1KDM4ELMNAHTT
SCHEMBL11096941 0.86 MEN1 (0.61) HPGDALDH1A1KDM4ELMNAHTT
SCHEMBL27780501 0.83 MAPK1 (0.61) HPGDALDH1A1KDM4ELMNAHTT
SCHEMBL2255490 0.83 MEN1 (0.62) HPGDALDH1A1KDM4ELMNAHTT
SCHEMBL2308197 0.82 MEN1 (0.56) HPGDALDH1A1KDM4ELMNAHTT
SCHEMBL763166 0.81 LMNA (0.64) HPGDALDH1A1LMNAHTTMAPK1
SCHEMBL8248960 0.81 LMNA (0.64) HPGDALDH1A1LMNAHTTMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1951228-B1 BICYCLIC SPIROHYDANTOIN CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME (US) 2012-10-10 EP disclosed
EP-1954268-B1 SPIROLACTAM BICYCLIC CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME (US) 2012-09-26 EP disclosed
US-8071771-B2 Bicyclic spirohydantoin CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2011-12-06 US disclosed
US-8071772-B2 Spirolactam bicyclic CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2011-12-06 US disclosed
US-20090325991-A1 Spirolactam Bicyclic CGRP Receptor Antagonists MERCK SHARP & DOHME LLC 2009-12-31 US disclosed
US-20090176757-A1 Bicyclic Spirohydantoin CGRP Receptor Antagonists MERCK SHARP & DOHME LLC 2009-07-09 US disclosed
EP-1954268-A2 SPIROLACTAM BICYCLIC CGRP RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 2008-08-13 EP disclosed
EP-1951228-A2 BICYCLIC SPIROHYDANTOIN CGRP RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 2008-08-06 EP disclosed
WO-2007061695-A2 BICYCLIC SPIROHYDANTOIN CGRP RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2007-05-31 WO disclosed
WO-2007061696-A2 SPIROLACTAM BICYCLIC CGRP RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2007-05-31 WO disclosed
EP-0375451-A2 Compounds having a renin-inhibiting activity BEECHAM GROUP PLC (GB) 1990-06-27 EP 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 (2 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-20090325991-A1 Spirolactam Bicyclic CGRP Receptor Antagonists BDKRB1, CALCRL, BDKRB2 HPGD 551/4885ALDH1A1 606/4885KDM4E 4469/4885
US-20090176757-A1 Bicyclic Spirohydantoin CGRP Receptor Antagonists BDKRB1, BDKRB2, CALCRL HPGD 351/4885ALDH1A1 647/4885KDM4E 4468/4885

“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.