SCHEMBL7164657

SCHEMBL7164657

Cc1[nH]c2ccc(Oc3ccc4ccc(OCCCN5CCN(C)CC5)cc4n3)cc2c1C

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 3/20 0.47
HRH3 Q9Y5N1 1/20 0.47
HRH4 Q9H3N8 9/20 0.47
KDM4E B2RXH2 1/20 0.46
SIGMAR1 Q99720 1/20 0.41
DRD2 P14416 1/20 0.39
DRD4 P21917 1/20 0.39
MET P08581 1/20 0.39

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
SCHEMBL7167588 0.94 KMT2A (0.43) HRH3HRH4KDM4E
SCHEMBL5049486 0.86 SRC (0.43) HRH4KDM4E
SCHEMBL7163046 0.85 DRD3 (0.52) DRD3HRH3HRH4
SCHEMBL7139103 0.78 HRH3 (0.46) DRD3HRH3KDM4EMET
SCHEMBL7167907 0.78 HRH3 (0.53) DRD3HRH3HRH4KDM4ESIGMAR1
SCHEMBL15664017 0.78 HRH3 (0.62) DRD3HRH3HRH4SIGMAR1
SCHEMBL13980555 0.76 EGFR (0.46) HRH4KDM4EMET
SCHEMBL4666072 0.74 SRC (0.45) KDM4EMET
SCHEMBL7162869 0.74 KDR (0.61) HRH3MET
SCHEMBL7144131 0.74 LTA4H (0.65) DRD3HRH3DRD2

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-1313726-A1 QUINOLINE DERIVATIVES HAVING VEGF INHIBITING ACTIVITY AstraZeneca AB (SE) 2003-05-28 EP disclosed
WO-2002012226-A1 QUINOLINE DERIVATIVES HAVING VEGF INHIBITING ACTIVITY ASTRAZENECA AB (SE) 2002-02-14 WO disclosed