SCHEMBL18746321

SCHEMBL18746321

COC(=O)c1cc(C(C)(C)C)cnc1Cl

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATR Q13535 1/20 0.42
MAPT P10636 3/20 0.41
LMNA P02545 3/20 0.41
KDM4E B2RXH2 2/20 0.41
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41
NPY1R P25929 1/20 0.41
NPY2R P49146 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
ABL1 P00519 1/20 0.38
MAPK1 P28482 1/20 0.38
GAA P10253 2/20 0.37
NR1I2 O75469 1/20 0.36
AXL P30530 2/20 0.36
TSHR P16473 1/20 0.36
CFTR P13569 1/20 0.36
KMT2A Q03164 1/20 0.35
ATM Q13315 1/20 0.35
SERPINH1 P50454 1/20 0.35

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
SCHEMBL9900680 0.86 MAPK1 (0.52) MAPTLMNAKDM4EALDH1A1SMN1; SMN2
SCHEMBL30816026 0.80 OPRK1 (0.48) ATRMAPTKDM4EALDH1A1RAB9A
SCHEMBL473981 0.80 OPRK1 (0.48) ATRMAPTKDM4EALDH1A1RAB9A
SCHEMBL3520084 0.78 MAPK1 (0.47) ATRMAPTLMNAKDM4EALDH1A1
SCHEMBL31368194 0.78 CA12 (0.49) ATRMAPTLMNAKDM4EALDH1A1
SCHEMBL26660324 0.78 CA12 (0.49) ATRMAPTLMNAKDM4EALDH1A1
SCHEMBL3732128 0.78 ATM (0.47) ATRMAPTLMNAKDM4EALDH1A1
SCHEMBL2582436 0.77 OPRK1 (0.46) ATRMAPTKDM4EALDH1A1HPGD
SCHEMBL8272694 0.77 TSHR (0.41) ATRMAPTLMNAKDM4EALDH1A1
SCHEMBL733159 0.77 OPRK1 (0.49)

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-9624215-B2 Amine derivative or salt thereof TOYAMA CHEMICAL CO., LTD. (JP) 2017-04-18 US disclosed