SCHEMBL7255656

SCHEMBL7255656

COC(=O)c1ccc(CNc2nc(N3CCCCC3)nc3ccc(Cl)cc23)cc1

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 11/20 0.64
CTNNB1 P35222 7/20 0.62
TCF7L2 Q9NQB0 7/20 0.62
HTR3A P46098 4/20 0.61
PDE4A P27815 2/20 0.55
PDE4B Q07343 2/20 0.55
PDE4C Q08493 2/20 0.55
PDE4D Q08499 2/20 0.55
HRH1 P35367 1/20 0.54
PDE2A O00408 1/20 0.53
PDE5A O76074 1/20 0.53
PDE1A P54750 1/20 0.53
PDE1B Q01064 1/20 0.53
PDE1C Q14123 1/20 0.53

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
SCHEMBL7255329 0.91 HRH4 (0.61) HRH4CTNNB1TCF7L2HTR3APDE4A
SCHEMBL7258127 0.88 HRH4 (0.60) HRH4CTNNB1TCF7L2HTR3APDE4A
SCHEMBL3642575 0.86 CTNNB1 (0.68) HRH4CTNNB1TCF7L2PDE4APDE4B
SCHEMBL7259546 0.86 KMT5A (0.59) CTNNB1TCF7L2
SCHEMBL3642119 0.84 HRH4 (0.80) HRH4CTNNB1TCF7L2HTR3APDE4A
SCHEMBL7254637 0.83 CNR1 (0.58) HRH4CTNNB1TCF7L2HTR3APDE5A
SCHEMBL3643109 0.80 CTNNB1 (0.60) HRH4CTNNB1TCF7L2PDE4APDE4B
SCHEMBL7260501 0.79 CTNNB1 (0.65) CTNNB1TCF7L2
SCHEMBL7259303 0.78 KMT5A (0.55) CTNNB1TCF7L2
SCHEMBL3605981 0.78 HRH4 (1.00) HRH4HTR3AHRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2003055866-A1 QUINAZOLINE AND QUINOLINE DERIVATIVE COMPOUNDS AS INHIBITORS OF PROLYLPEPTIDASE, INDUCERS OF APOPTOSIS AND CANCER TREATMENT AGENTS BAYER PHARMACEUTICALS CORPORATION (US) 2003-07-10 WO disclosed