SCHEMBL21101008

SCHEMBL21101008

CC(C)(C)OC(=O)CCN1CCC(CN(C(=O)C(F)(F)F)C2CC2)C1

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.34
KDM1A O60341 1/20 0.33
HTR4 Q13639 2/20 0.32
CCR5 P51681 1/20 0.32
UBE2M P61081 1/20 0.32
DCUN1D1 Q96GG9 1/20 0.32
CNR1 P21554 1/20 0.32
KCNH2 Q12809 1/20 0.31
CACNA1I Q9P0X4 1/20 0.31
ALDH1A1 P00352 1/20 0.30
TSHR P16473 1/20 0.30

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
SCHEMBL12966223 0.81 KDM1A (0.49) KDM1AHTR4CCR5ALDH1A1
SCHEMBL12966107 0.81 KDM1A (0.49) KDM1AHTR4CCR5ALDH1A1
SCHEMBL21101366 0.79 NR1D1 (0.40) ALDH1A1
SCHEMBL23924565 0.77 NR1H2 (0.45) ALDH1A1
SCHEMBL17963509 0.74 SMN1; SMN2 (0.44) SMN1; SMN2HTR4CNR1KCNH2CACNA1I
SCHEMBL18716950 0.74 SMN1; SMN2 (0.44) SMN1; SMN2HTR4CNR1ALDH1A1TSHR
SCHEMBL31124626 0.74 SMN1; SMN2 (0.41) SMN1; SMN2HTR4CNR1ALDH1A1TSHR
SCHEMBL21089246 0.73 CACNA1H (0.33) SMN1; SMN2CNR1ALDH1A1TSHR
SCHEMBL7419075 0.73 SMN1; SMN2 (0.43) SMN1; SMN2HTR4CNR1KCNH2CACNA1I
SCHEMBL15423826 0.71 KDM1A (0.40) KDM1AHTR4CCR5ALDH1A1

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-2688568-B1 CYCLOPROPYLAMINES AS LSD1 INHIBITORS GLAXOSMITHKLINE IP NO 2 LTD (GB) 2019-06-19 EP disclosed