SCHEMBL7128426

SCHEMBL7128426

COc1cc2c(Cl)cnnc2cc1OC(C(=O)OC(C)(C)C)C1CCNCC1

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 11/20 0.38
SLC6A2 P23975 1/20 0.34
SLC6A4 P31645 1/20 0.34
SLC6A3 Q01959 1/20 0.34
JAK2 O60674 1/20 0.33
JAK1 P23458 1/20 0.33
TYK2 P29597 1/20 0.33
JAK3 P52333 1/20 0.33
NSD2 O96028 2/20 0.33
AKT1 P31749 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C19 P33261 1/20 0.33
PDGFRB P09619 1/20 0.33
EHMT2 Q96KQ7 1/20 0.33
HTR4 Q13639 1/20 0.32

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
SCHEMBL5912648 0.83 ENPP1 (0.43) PDGFRB
SCHEMBL7127947 0.79 MAP3K5 (0.35) PDE10APDGFRB
SCHEMBL7128004 0.78 KDR (0.41) CYP3A4CYP2C19PDGFRB
SCHEMBL6909493 0.73 HDAC6 (0.43) JAK2JAK1TYK2JAK3
SCHEMBL6168405 0.73 CA12 (0.46) SLC6A2SLC6A4SLC6A3
SCHEMBL7482777 0.71 KDR (0.62) SLC6A4SLC6A3PDGFRB
SCHEMBL7476474 0.70 KDR (0.63)
SCHEMBL5245231 0.70 PDE10A (0.56) PDE10ACYP1A2CYP3A4CYP2C19
SCHEMBL29589019 0.70 PDE10A (0.56) PDE10ACYP1A2CYP3A4CYP2C19
SCHEMBL6166429 0.70 MAPT (0.48) CYP2C19

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-1309587-A1 CINNOLINE COMPOUNDS AstraZeneca AB (SE) 2003-05-14 EP disclosed
WO-2002012228-A1 CINNOLINE COMPOUNDS ASTRAZENECA AB (SE) 2002-02-14 WO disclosed