SCHEMBL2775713

SCHEMBL2775713

COc1ccc2sc(SC3CCN(C(=O)[C@@H](NC(=O)O)C(C)C)CC3)nc2c1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 4/20 0.50
ATM Q13315 1/20 0.46
KMT2A Q03164 2/20 0.44
CCR1 P32246 1/20 0.42
DYRK1A Q13627 4/20 0.41
NPC1 O15118 3/20 0.40
RAB9A P51151 3/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
ALDH1A1 P00352 1/20 0.40
TP53 P04637 1/20 0.40
ALOX15 P16050 1/20 0.40
MAPK1 P28482 1/20 0.40
P2RY12 Q9H244 1/20 0.39
POLB P06746 2/20 0.39
CTSD P07339 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
SCHEMBL2775946 0.90 PPARA (0.45) PPARAATMKMT2ACCR1DYRK1A
SCHEMBL2774687 0.86 CCR1 (0.45) PPARAATMKMT2ACCR1DYRK1A
Hydrochloric Acid SCHEMBL2775097 0.85 PPARA (0.50) PPARADYRK1ANPC1RAB9ASMN1; SMN2
SCHEMBL2774177 0.84 PPARA (0.55) PPARAATMKMT2ADYRK1ANPC1
SCHEMBL6518766 0.81 PPARA (0.47) PPARAATMDYRK1ANPC1RAB9A
SCHEMBL2773958 0.79 DYRK1A (0.58) PPARAKMT2ADYRK1ANPC1RAB9A
SCHEMBL12789618 0.76 CCR1 (0.47) KMT2ACCR1NPC1RAB9ASMN1; SMN2
SCHEMBL2776775 0.71 SMN1; SMN2 (0.52) ATMKMT2ACCR1RAB9ASMN1; SMN2
SCHEMBL4768526 0.69 PPARA (0.51) PPARASMN1; SMN2ALDH1A1
SCHEMBL2773596 0.69 CCR1 (0.55) KMT2ACCR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2258697-A1 HYDROXYQUINOXALINECARBOXAMIDE DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2010-12-08 EP disclosed