SCHEMBL935151

SCHEMBL935151

NC(=O)c1ccc2c(-c3ccccc3C=O)noc2c1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 11/20 0.44
ESR2 Q92731 11/20 0.44
IP6K1 Q92551 1/20 0.41
ACHE P22303 1/20 0.40
HSP90AA1 P07900 2/20 0.38
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
ERN1 O75460 2/20 0.36
HSD17B10 Q99714 1/20 0.35

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
SCHEMBL933957 0.88 ESR1 (0.45) ESR1ESR2IP6K1HSP90AA1NPC1
SCHEMBL933527 0.79 ESR1 (0.44) ESR1ESR2ACHEHSP90AA1ERN1
SCHEMBL26982067 0.79 ESR1 (0.44) ESR1ESR2HSP90AA1NPC1RAB9A
SCHEMBL6711117 0.79 ESR1 (0.44) ESR1ESR2HSP90AA1ERN1
SCHEMBL6712641 0.79 ESR1 (0.44) ESR1ESR2ACHEHSP90AA1NPC1
SCHEMBL14633326 0.79 ACHE (0.35) ESR1ESR2IP6K1ACHEHSP90AA1
SCHEMBL12943944 0.79 ACHE (0.35) ESR1ESR2IP6K1ACHEHSP90AA1
SCHEMBL14633324 0.79 ACHE (0.35) ESR1ESR2IP6K1ACHEHSP90AA1
SCHEMBL6711107 0.77 ESR1 (0.50) ESR1ESR2HSP90AA1
SCHEMBL7561119 0.75 EPHX2 (0.45) ESR1ESR2HSP90AA1NPC1RAB9A

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-8637551-B2 2-(1,2-benzisoxazol-3-yl)benzylamine derivatives MERCK SHARP & DOHME B.V. (NL) 2014-01-28 US disclosed
US-8637551-B2 2-(1,2-benzisoxazol-3-yl)benzylamine derivatives MERCK SHARP & DOHME B.V. (NL) 2014-01-28 US disclosed
US-8637551-B2 2-(1,2-benzisoxazol-3-yl)benzylamine derivatives MERCK SHARP & DOHME B.V. (NL) 2014-01-28 US disclosed
EP-2473489-B1 2-(1,2-BENZISOXAZOL-3-YL)BENZYLAMINE DERIVATIVES MERCK SHARP & DOHME (NL) 2013-08-21 EP disclosed
US-20130023566-A1 2-(1,2-BENZISOXAZOL-3-YL)BENZYLAMINE DERIVATIVES N.V. ORGANON (NL) 2013-01-24 US disclosed
US-20130023566-A1 2-(1,2-BENZISOXAZOL-3-YL)BENZYLAMINE DERIVATIVES N.V. ORGANON (NL) 2013-01-24 US disclosed
US-20130023566-A1 2-(1,2-BENZISOXAZOL-3-YL)BENZYLAMINE DERIVATIVES N.V. ORGANON (NL) 2013-01-24 US disclosed
EP-2473489-A1 2-(1,2-BENZISOXAZOL-3-YL)BENZYLAMINE DERIVATIVES MSD Oss B.V. (NL) 2012-07-11 EP disclosed
WO-2011003895-A1 2-(1,2-BENZISOXAZOL-3-YL)BENZYLAMINE DERIVATIVES N.V. ORGANON (NL) 2011-01-13 WO disclosed
WO-2011003895-A1 2-(1,2-BENZISOXAZOL-3-YL)BENZYLAMINE DERIVATIVES N.V. ORGANON (NL) 2011-01-13 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-20130023566-A1 2-(1,2-BENZISOXAZOL-3-YL)BENZYLAMINE DERIVATIVES CNR2, CNR1, OPRL1 ESR1 2795/4885ESR2 1559/4885IP6K1 2662/4885

“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.