SCHEMBL7206710

SCHEMBL7206710

CCC(C)(C1CCCCC1)[C@@H](NC(=O)OC(C)(C)C)C(=S)NC1CCN(Cc2ccccc2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 4/20 0.48
CHRM1 P11229 4/20 0.48
CHRM3 P20309 4/20 0.48
CYP2C19 P33261 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
DPP7 Q9UHL4 1/20 0.46
KMT2A Q03164 3/20 0.45
MEN1 O00255 2/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C9 P11712 1/20 0.45
ALDH1A1 P00352 2/20 0.44
LMNA P02545 1/20 0.44
ALOX12 P18054 1/20 0.44
MAPK1 P28482 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
BCHE P06276 1/20 0.44
ACHE P22303 1/20 0.44
SIGMAR1 Q99720 1/20 0.44
TSHR P16473 1/20 0.43
GAA P10253 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
SCHEMBL5124000 0.85 CYP2C19 (0.47) CHRM2CHRM1CHRM3CYP2C19SMN1; SMN2
SCHEMBL5116776 0.82 BCHE (0.51) CHRM2CHRM1CHRM3CYP2C19SMN1; SMN2
SCHEMBL5110138 0.82 BCHE (0.51) CHRM2CHRM1CHRM3CYP2C19SMN1; SMN2
SCHEMBL5116779 0.82 BCHE (0.51) CHRM2CHRM1CHRM3CYP2C19SMN1; SMN2
SCHEMBL5113701 0.82 BCHE (0.51) CHRM2CHRM1CHRM3CYP2C19SMN1; SMN2
SCHEMBL5118683 0.81 BCHE (0.52) CHRM2CHRM1CHRM3CYP2C19SMN1; SMN2
SCHEMBL915402 0.77 KMT2A (0.65) DPP7KMT2AMEN1L3MBTL1SIGMAR1
SCHEMBL5123997 0.76 CYP2C19 (0.51) CHRM2CHRM1CHRM3CYP2C19SMN1; SMN2
SCHEMBL555464 0.75 KMT2A (0.64) CHRM2CHRM1CHRM3DPP7KMT2A
SCHEMBL4200905 0.74 CTSS (0.53) CYP2C19SMN1; SMN2KMT2AMEN1CYP2D6

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
US-6605608-B1 Such as n-(1-benzylpiperidin-4-yl)-3-cyclohexylmethylthio-2-((4R)-3-t -butoxycarbonylthiazolidin-4-ylcarbonylamino)propan-a mide; n-type calcium channel inhibitors ONO PHARMACEUTICAL CO., LTD (JP) 2003-08-12 US disclosed