SCHEMBL22211568

SCHEMBL22211568

CS(=O)(=O)OC1CN(Cc2ccccc2)C[C@H]1CN

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.42
GBA1 P04062 1/20 0.41
FUCA1 P04066 2/20 0.40
DRD2 P14416 2/20 0.40
RECQL P46063 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
S1PR1 P21453 1/20 0.39
S1PR5 Q9H228 1/20 0.39
MEN1 O00255 1/20 0.39
CYP2D6 P10635 1/20 0.39
KMT2A Q03164 1/20 0.39
LMNA P02545 2/20 0.38
HTR2A P28223 1/20 0.38
RORC P51449 1/20 0.38

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
SCHEMBL20467320 1.00 PTPN1 (0.42) PTPN1GBA1FUCA1DRD2RECQL
SCHEMBL18488372 1.00 PTPN1 (0.42) PTPN1GBA1FUCA1DRD2RECQL
SCHEMBL6358667 1.00 PTPN1 (0.42) PTPN1GBA1FUCA1DRD2RECQL
SCHEMBL10522832 0.87 PTPN1 (0.48) PTPN1FUCA1DRD2RECQLSMN1; SMN2
SCHEMBL3833437 0.87 PTPN1 (0.48) PTPN1FUCA1DRD2RECQLSMN1; SMN2
SCHEMBL13379049 0.87 PTPN1 (0.48) PTPN1FUCA1DRD2RECQLSMN1; SMN2
SCHEMBL6358553 0.87 PTPN1 (0.45) PTPN1GBA1FUCA1DRD2RECQL
SCHEMBL22211395 0.86 PTPN1 (0.44) PTPN1GBA1FUCA1DRD2RECQL
SCHEMBL500407 0.86 PTPN1 (0.44) PTPN1GBA1FUCA1DRD2RECQL
SCHEMBL18453619 0.86 PTPN1 (0.44) PTPN1GBA1FUCA1DRD2RECQL

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-3331886-B1 DOPAMINE D3 RECEPTOR ANTAGONISTS HAVING A BICYCLO MOIETY INDIVIOR UK LTD (GB) 2020-07-15 EP disclosed