SCHEMBL9409396

SCHEMBL9409396

COC(=O)CC[C@H]1CC[C@H](NC(=O)c2ccc(C3CCN(C(=O)OC)CC3)cc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 10/20 0.49
DRD3 P35462 10/20 0.49
DRD2 P14416 9/20 0.49
HDAC1 Q13547 1/20 0.44
ALDH1A1 P00352 2/20 0.44
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
TSHR P16473 1/20 0.41
TP53 P04637 1/20 0.41
MCHR1 Q99705 1/20 0.41
ROCK2 O75116 1/20 0.41
ROCK1 Q13464 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL9409500 0.92 HDAC4 (0.48) HTR2ADRD3DRD2LMNAKMT2A
SCHEMBL9409599 0.90 HTR2A (0.44) HTR2ADRD3DRD2HDAC1ALDH1A1
SCHEMBL9409398 0.89 HTR2A (0.52) HTR2ADRD3DRD2HDAC1ALDH1A1
SCHEMBL9409417 0.87 HRH3 (0.52) HTR2ADRD3DRD2HDAC1ALDH1A1
SCHEMBL9409541 0.86 PDE4B (0.46) HTR2ADRD3DRD2LMNAKMT2A
SCHEMBL9409367 0.84 ALDH1A1 (0.46) HTR2ADRD3DRD2HDAC1ALDH1A1
SCHEMBL9415854 0.84 ALDH1A1 (0.46) HTR2ADRD3DRD2HDAC1ALDH1A1
Hydrochloric Acid SCHEMBL9409352 0.83 ALDH1A1 (0.46) HTR2ADRD3DRD2HDAC1ALDH1A1
Hydrochloric Acid SCHEMBL9409523 0.83 ALDH1A1 (0.46) HTR2ADRD3DRD2HDAC1ALDH1A1
SCHEMBL4181896 0.79 HDAC4 (0.57) ALDH1A1LMNAKMT2A

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-0604800-A1 4- 4- 4-(carboxyalkyl)-phenyl amino carbonyl -phenyl -piperedines as aggregation inhibitors Dr. Karl Thomae GmbH (DE) 1994-07-06 EP disclosed