SCHEMBL7828696

SCHEMBL7828696

CCCCCCCN1CC[C@H](OC(=O)Nc2ccnc3ccc(OC)cc23)[C@H](C(=O)O)C1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCR8 P51685 1/20 0.50
HTR1A P08908 1/20 0.43
ADRA1D P25100 1/20 0.43
ADRA1A P35348 1/20 0.43
ADRA1B P35368 1/20 0.43
KCNH2 Q12809 1/20 0.43
CHRM3 P20309 6/20 0.42
SLC2A1 P11166 1/20 0.42
MCHR1 Q99705 1/20 0.42

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
SCHEMBL7848901 0.92 CCR8 (0.48) CCR8HTR1AADRA1DADRA1AADRA1B
SCHEMBL7848895 0.92 CCR8 (0.48) CCR8HTR1AADRA1DADRA1AADRA1B
SCHEMBL7848899 0.92 CCR8 (0.48) CCR8HTR1AADRA1DADRA1AADRA1B
SCHEMBL6221871 0.87 CHRM3 (0.54) CCR8HTR1AADRA1DADRA1AADRA1B
Trifluoroacetic Acid SCHEMBL7832819 0.82 CCR8 (0.47) CCR8HTR1AADRA1DADRA1AADRA1B
SCHEMBL6969668 0.81 CCR8 (0.55) CCR8HTR1AADRA1DADRA1AADRA1B
SCHEMBL6221266 0.81 CCR8 (0.49) CCR8HTR1AADRA1DADRA1AADRA1B
SCHEMBL6222506 0.80 CCR8 (0.54) CCR8HTR1AADRA1DADRA1AADRA1B
Oxalic Acid SCHEMBL6223378 0.79 CCR8 (0.47) CCR8HTR1AADRA1DADRA1AADRA1B
Oxalic Acid SCHEMBL6223377 0.79 CCR8 (0.47) CCR8HTR1AADRA1DADRA1AADRA1B

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-1144404-A1 PIPERIDINYLQUINOLINES AS PROTEIN TYROSINE KINASE INHIBITORS SMITHKLINE BEECHAM PLC (GB) 2001-10-17 EP disclosed
WO-2000043383-A1 PIPERIDINYLQUINOLINES AS PROTEIN TYROSINE KINASE INHIBITORS SMITHKLINE BEECHAM P.L.C. (GB) 2000-07-27 WO disclosed