SCHEMBL1226533

SCHEMBL1226533

O=C1NC(=O)C2(CCc3c(F)cc(F)cc32)N1

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 2/20 0.52
AKR1B10 O60218 1/20 0.52
MAPT P10636 1/20 0.52
AKR1A1 P14550 1/20 0.52
TSHR P16473 1/20 0.49
TDP1 Q9NUW8 1/20 0.49

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
SCHEMBL10601227 0.78 TSHR (0.65) AKR1B1AKR1B10MAPTAKR1A1TSHR
SCHEMBL11097360 0.78 AKR1B1 (0.63) AKR1B1AKR1B10MAPTAKR1A1
SCHEMBL17605977 0.75 TSHR (0.52) AKR1B1AKR1B10MAPTAKR1A1TSHR
SCHEMBL10604042 0.75 AKR1B1 (0.59) AKR1B1AKR1B10MAPTAKR1A1TSHR
SCHEMBL7867873 0.74 TSHR (0.63) AKR1B1AKR1B10MAPTAKR1A1TSHR
SCHEMBL11348571 0.73 AKR1B1 (0.67) AKR1B1AKR1B10MAPTAKR1A1TSHR
SCHEMBL23976437 0.72 TSHR (0.49) AKR1B1AKR1B10MAPTAKR1A1TSHR
SCHEMBL11099785 0.70 AKR1B1 (0.60) AKR1B1AKR1B10MAPTAKR1A1
Hydrochloric Acid SCHEMBL11378246 0.69 AKR1B10 (0.59) AKR1B1AKR1B10MAPTAKR1A1
SCHEMBL11160050 0.69 AKR1B1 (0.59) AKR1B1AKR1B10MAPTAKR1A1TSHR

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-2458991-A1 RADIOLABELED CGRP ANTAGONISTS Merck Sharp & Dohme Corp. (US) 2012-06-06 EP disclosed
US-20120121508-A1 RADIOLABELED CGRP ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2012-05-17 US disclosed
US-7893079-B2 Substituted monocyclic CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2011-02-22 US disclosed
WO-2011014383-A1 RADIOLABELED CGRP ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2011-02-03 WO disclosed
US-20100056498-A1 SUBSTITUTED MONOCYCLIC CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LLC 2010-03-04 US disclosed
US-7629338-B2 Substituted monocyclic CGRP receptor antagonists MERCK & CO., INC. (US) 2009-12-08 US disclosed
US-7625901-B2 Substituted monocyclic CGRP receptor antagonists MERCK & CO., INC. (US) 2009-12-01 US disclosed
EP-2029575-A1 SUBSTITUTED SPIROCYCLIC CGRP RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 2009-03-04 EP disclosed
US-20080318927-A1 Substituted monocyclic CGRP receptor antagonists MERCK SHARP & DOHME LLC 2008-12-25 US disclosed
WO-2008020902-A1 SUBSTITUTED SPIROCYCLIC CGRP RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2008-02-21 WO disclosed
US-20070265225-A1 Substituted monocyclic CGRP receptor antagonists MERCK SHARP & DOHME LLC 2007-11-15 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 (4 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-20100056498-A1 SUBSTITUTED MONOCYCLIC CGRP RECEPTOR ANTAGONISTS QRFPR, CALCRL, EDNRB AKR1B1 814/4885AKR1B10 1331/4885MAPT 3188/4885
US-20120121508-A1 RADIOLABELED CGRP ANTAGONISTS CALCRL, CALCR, GRPR AKR1B1 1817/4885AKR1B10 2091/4885MAPT 3832/4885
US-20080318927-A1 Substituted monocyclic CGRP receptor antagonists EDNRB, CALCRL, QRFPR AKR1B1 773/4885AKR1B10 1259/4885MAPT 3182/4885
US-20070265225-A1 Substituted monocyclic CGRP receptor antagonists QRFPR, CALCRL, EDNRB AKR1B1 814/4885AKR1B10 1331/4885MAPT 3188/4885

“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.