SCHEMBL6874444

SCHEMBL6874444

COc1ccc(CNC(=S)NC2CCC(Nc3nc4c(c(N(C)C)n3)CCCC4)CC2)cc1OC

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BCHE P06276 4/20 0.46
ACHE P22303 4/20 0.46
APP P05067 2/20 0.46
CYP1A2 P05177 2/20 0.43
CYP3A4 P08684 2/20 0.43
LMNA P02545 2/20 0.43
PKM P14618 1/20 0.43
HTT P42858 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.40
HPGD P15428 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
ADRA2A P08913 1/20 0.39
MCHR1 Q99705 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
SCHEMBL6874440 1.00 BCHE (0.46) BCHEACHEAPPCYP1A2CYP3A4
SCHEMBL6869003 0.92 SMN1; SMN2 (0.51) BCHEACHEAPPCYP1A2LMNA
SCHEMBL6868999 0.92 SMN1; SMN2 (0.51) BCHEACHEAPPCYP1A2LMNA
SCHEMBL6875718 0.89 PKM (0.45) LMNAPKMHTTSMN1; SMN2HPGD
SCHEMBL6875715 0.89 PKM (0.45) LMNAPKMHTTSMN1; SMN2HPGD
SCHEMBL6866804 0.88 LMNA (0.60) BCHEACHELMNAPKMHTT
SCHEMBL6866808 0.88 LMNA (0.60) BCHEACHELMNAPKMHTT
SCHEMBL6876780 0.86 KMT2A (0.58) LMNAHPGDMEN1KMT2AADRA2A
SCHEMBL6876785 0.86 KMT2A (0.58) LMNAHPGDMEN1KMT2AADRA2A
SCHEMBL6460982 0.86 SMN1; SMN2 (0.40) HTTSMN1; SMN2MEN1KMT2AADRA2A

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
EP-1464335-A2 Quinoline, tetrahydroquinoline and pyrimidine derivatives as mch antagonist Taisho Pharmaceutical Co. Ltd. (JP) 2004-10-06 EP disclosed