SCHEMBL18950693

SCHEMBL18950693

BC(C)OC(=O)C[C@H]1CC[C@H](NC(=O)OC(C)(C)C)CC1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 8/20 0.43
BTK Q06187 1/20 0.42
KDM1A O60341 1/20 0.40
MAOB P27338 1/20 0.40
EPHX1 P07099 1/20 0.40
DRD3 P35462 2/20 0.40
CTSK P43235 3/20 0.39
CTSS P25774 1/20 0.39
KMT2A Q03164 1/20 0.38
GAA P10253 1/20 0.38
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36

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
SCHEMBL25918883 0.89 DRD2 (0.45) DRD2BTKKDM1AMAOBEPHX1
SCHEMBL13202379 0.84 DRD2 (0.47) DRD2BTKKDM1AMAOBEPHX1
SCHEMBL912304 0.84 DRD2 (0.47) DRD2BTKKDM1AMAOBEPHX1
SCHEMBL912303 0.84 DRD2 (0.47) DRD2BTKKDM1AMAOBEPHX1
SCHEMBL227250 0.81 DRD2 (0.45) DRD2BTKKDM1AMAOBEPHX1
SCHEMBL227251 0.81 DRD2 (0.45) DRD2BTKKDM1AMAOBEPHX1
SCHEMBL1543495 0.80 BTK (0.51) DRD2BTKKDM1AMAOBEPHX1
SCHEMBL30942791 0.80 DRD2 (0.48) DRD2BTKKDM1AMAOBEPHX1
SCHEMBL622419 0.80 BTK (0.51) DRD2BTKKDM1AMAOBEPHX1
SCHEMBL28480020 0.80 DRD2 (0.48) DRD2BTKKDM1AMAOBEPHX1

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-3057942-B1 1,4-CYCLOHEXYLAMINE DERIVATIVES AND PROCESSES FOR THE PREPARATION THEREOF CHEMO RES S L (ES) 2017-06-14 EP disclosed