SCHEMBL5754013

SCHEMBL5754013

CSc1ncnc2sccc12.O=Cc1ccncn1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.41
RECQL P46063 1/20 0.41
PKM P14618 3/20 0.40
MAPT P10636 3/20 0.40
ALDH1A1 P00352 3/20 0.40
TDP1 Q9NUW8 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
HSD17B10 Q99714 2/20 0.39
GAA P10253 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
HPGD P15428 2/20 0.38
CYP2C9 P11712 1/20 0.38
JAK2 O60674 2/20 0.37
CHEK1 O14757 1/20 0.37
AURKA O14965 1/20 0.37
DAPK3 O43293 1/20 0.37
MAP4K4 O95819 1/20 0.37
ABL1 P00519 1/20 0.37
NTRK1 P04629 1/20 0.37

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
SCHEMBL4472087 0.81 ALDH1A1 (0.55) POLBRECQLPKMMAPTALDH1A1
SCHEMBL303665 0.71
SCHEMBL29576607 0.71
Methylamine SCHEMBL2702693 0.69 HSP90AA1 (0.43) ALDH1A1KDR
SCHEMBL27411725 0.69
Bromide SCHEMBL27776140 0.69
Hydrochloric Acid SCHEMBL27571277 0.69
Hydrochloric Acid SCHEMBL27665874 0.69 HSP90AA1 (0.41) ALDH1A1KDR
SCHEMBL27841589 0.68 CHEK1 (0.53) PKMMAPTALDH1A1TDP1L3MBTL1
SCHEMBL15706871 0.65 MAPT (0.55) POLBRECQLPKMMAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1716155-A1 SUBSTITUTED THIENO¬2,3-D|PYRIMIDINES AS INHIBITORS OF TIE2 AstraZeneca AB (SE) 2006-11-02 EP disclosed
WO-2005075483-A1 SUBSTITUTED THIENO - AND THIAZOLO - [2, 3-D] PYRIDINES AS INHIBITORS OF TIE2 ASTRAZENECA AB (SE) 2005-08-18 WO disclosed