SCHEMBL13298007

SCHEMBL13298007

COC(=O)c1ccc(-c2cc(Cl)n3nc(C)cc3n2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.49
▸ KDM4E B2RXH2 6/20 0.49
▸ HPGD P15428 4/20 0.49
▸ HSD17B10 Q99714 3/20 0.49
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ TP53 P04637 2/20 0.47
▸ RAB9A P51151 2/20 0.46
▸ GAA P10253 1/20 0.46
▸ RXFP1 Q9HBX9 2/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ ALDH1A3 P47895 1/20 0.46
▸ CASP1 P29466 1/20 0.44
▸ CASP7 P55210 1/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ GLA P06280 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ RHEB Q15382 1/20 0.41
▸ POLB P06746 1/20 0.41

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
SCHEMBL7066666 0.86 RAB9A (0.51) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL4215736 0.81 ALDH1A1 (0.46) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL1073500 0.81 NPC1 (0.46) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL15042208 0.80 TP53 (0.68) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL20064730 0.79 KDM4E (0.42) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL3299677 0.77 TP53 (0.53) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL13298018 0.76 TP53 (0.52) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL13298084 0.74 L3MBTL1 (0.48) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL1524032 0.72 MAPK1 (0.46) ALDH1A1KDM4ESMN1; SMN2RAB9AMAPK1
SCHEMBL23953632 0.72 KDM4E (0.44) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7741318-B2 Pyrazolo [1,5-A]pyrimidine adenosine A2a receptor antagonists SCHERING CORPORATION (US) 2010-06-22 — — US disclosed
US-7741318-B2 Pyrazolo [1,5-A]pyrimidine adenosine A2a receptor antagonists SCHERING CORPORATION (US) 2010-06-22 — — US disclosed
EP-1836205-B1 PYRAZOLO[1,5-A]PYRIMIDINE ADENOSINE A2a RECEPTOR ANTAGONISTS SCHERING CORP (US) 2009-06-10 — — EP disclosed
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