SCHEMBL9408089

SCHEMBL9408089

CCOC(=O)C1CCC(c2nnc(-c3ccc(N4CCN(Cc5ccccc5)CC4)cc3)s2)CC1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.55
HTR2A P28223 1/20 0.49
HTR2C P28335 1/20 0.49
HTR2B P41595 1/20 0.49
L3MBTL1 Q9Y468 2/20 0.47
ATM Q13315 1/20 0.47
CCR8 P51685 1/20 0.46
HPGD P15428 2/20 0.45
MAPT P10636 2/20 0.45
KMT2A Q03164 2/20 0.45
MEN1 O00255 1/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
KDM4E B2RXH2 2/20 0.43
POLB P06746 1/20 0.43
HTT P42858 1/20 0.43
USP2 O75604 1/20 0.43

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
SCHEMBL9408081 1.00 ALDH1A1 (0.55) ALDH1A1HTR2AHTR2CHTR2BL3MBTL1
SCHEMBL9407966 0.88 HTR2A (0.55) ALDH1A1HTR2AHTR2CHTR2BATM
SCHEMBL9407965 0.88 HTR2A (0.55) ALDH1A1HTR2AHTR2CHTR2BATM
Hydrochloric Acid SCHEMBL9408037 0.84 LGMN (0.45) ALDH1A1HPGDMAPTKMT2ANPC1
SCHEMBL13099111 0.76 USP2 (0.41) ALDH1A1MAPTHTTUSP2
SCHEMBL13099112 0.75 DRD2 (0.44) ALDH1A1HTR2AMAPTUSP2
SCHEMBL608528 0.74 ALDH1A1 (0.76) ALDH1A1CCR8MAPTKMT2AKDM4E
SCHEMBL9408125 0.74 DGAT1 (0.38) ALDH1A1HPGDMAPTKMT2AMEN1
SCHEMBL9408121 0.74 DGAT1 (0.38) ALDH1A1HPGDMAPTKMT2AMEN1
Hydrochloric Acid SCHEMBL9408126 0.73 MAPT (0.41) MAPTKMT2AMEN1USP2

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-0608858-A1 5-Membered heterocycles as aggregation inhibitors Dr. Karl Thomae GmbH (DE) 1994-08-03 EP disclosed