SCHEMBL7548193

SCHEMBL7548193

CN(C)C(=O)Oc1ccc2c(c1OC(=O)N(C)C)CC(c1ccccc1)C(S(C)(=O)=O)=C2N

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NCEH1 Q6PIU2 10/20 0.37
ACHE P22303 3/20 0.36
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
ALDH1A1 P00352 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
TSHR P16473 2/20 0.33
PKM P14618 1/20 0.33
LMNA P02545 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
SCHEMBL7548189 0.73 NPC1 (0.38) NCEH1ACHENPC1RAB9AALDH1A1
SCHEMBL8829228 0.71 NCEH1 (0.36) NCEH1ACHENPC1RAB9AALDH1A1
SCHEMBL16965115 0.59 RAB9A (0.60) NCEH1NPC1RAB9AALDH1A1TSHR
SCHEMBL29728576 0.58 NCEH1 (0.72) NCEH1NPC1RAB9ASMN1; SMN2TSHR
SCHEMBL16965718 0.58 NCEH1 (0.72) NCEH1NPC1RAB9ASMN1; SMN2TSHR
SCHEMBL7442264 0.58 KDM4E (0.36)
SCHEMBL28007495 0.58 NCEH1 (0.58) NCEH1ACHENPC1RAB9AALDH1A1
SCHEMBL29728586 0.58 NCEH1 (0.54) NCEH1NPC1RAB9ATSHRPKM
SCHEMBL16965297 0.58 NCEH1 (0.54) NCEH1NPC1RAB9ATSHRPKM
SCHEMBL9038396 0.57 PTPN1 (0.37) ALDH1A1SMN1; SMN2TSHRLMNA

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-1996038435-A1 DOPAMINE AGONISTS ABBOTT LABORATORIES (US) 1996-12-05 WO disclosed