SCHEMBL8035638

SCHEMBL8035638

O=C(Cc1ccccc1F)NC1CCNCC1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 7/20 0.61
CHRM1 P11229 1/20 0.57
CHRM3 P20309 1/20 0.57
NPC1 O15118 1/20 0.50
HPGD P15428 1/20 0.49
ALDH1A1 P00352 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.48
PPIA P62937 1/20 0.48
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
GAA P10253 1/20 0.46

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
SCHEMBL1476176 0.79 SLC6A2 (0.48) SIGMAR1CHRM1CHRM3NPC1ALDH1A1
SCHEMBL4693545 0.78 EPHX2 (0.71) SIGMAR1ALDH1A1MEN1KMT2A
Hydrochloric Acid SCHEMBL1474677 0.78 SLC6A2 (0.47) SIGMAR1CHRM1CHRM3NPC1ALDH1A1
SCHEMBL9890798 0.78 SIGMAR1 (0.55) SIGMAR1CHRM1CHRM3HPGDALDH1A1
Trifluoroacetic Acid SCHEMBL5037785 0.77 SLC6A2 (0.46) SIGMAR1ALDH1A1MEN1KMT2A
SCHEMBL12748513 0.77 SLC6A2 (0.43) SIGMAR1CHRM1CHRM3ALDH1A1
Acetic Acid SCHEMBL4305813 0.76 CHRM1 (0.51) SIGMAR1CHRM1CHRM3ALDH1A1L3MBTL1
SCHEMBL8023923 0.76 SIGMAR1 (1.00) SIGMAR1
SCHEMBL3638096 0.76 SIGMAR1 (0.58) SIGMAR1NPC1ALDH1A1MEN1KMT2A
Hydrochloric Acid SCHEMBL1475022 0.75 SLC6A2 (0.42) SIGMAR1CHRM1CHRM3ALDH1A1

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
WO-2000071171-A2 SIGMA-1 LIGANDS FOR DETERMINING CARCINOMA PROLIFERATIVE STATUS WAKE FOREST UNIVERSITY (US) 2000-11-30 WO disclosed