SCHEMBL8932630

SCHEMBL8932630

O=C1NCC(O)CS1.O=C1NCC(SC(=O)c2ccccc2)CS1

nearest known ligand 0.32

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 2/20 0.32
CHRNB4 P30926 2/20 0.32
CHRNA3 P32297 2/20 0.32
CHRNA7 P36544 2/20 0.32
CHRNA4 P43681 2/20 0.32
PARP1 P09874 1/20 0.31
NPC1 O15118 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP2C19 P33261 1/20 0.30
RAB9A P51151 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
ALDH1A1 P00352 1/20 0.30
USP2 O75604 1/20 0.30
HPGD P15428 1/20 0.30
HTT P42858 1/20 0.30
TDP1 Q9NUW8 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
SCHEMBL9203598 0.73 MTNR1A (0.36) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
SCHEMBL8932417 0.71 CHRNB2 (0.35) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
SCHEMBL27838683 0.70 CHRNB2 (0.46) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
SCHEMBL8932390 0.70 ALDH1A1 (0.33) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
SCHEMBL8932451 0.67 GAA (0.35) SMN1; SMN2
SCHEMBL8932640 0.66 CTSL (0.32) ALDH1A1
SCHEMBL8759876 0.65 KMT2A (0.42) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
SCHEMBL6397894 0.65 KMT2A (0.42) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
SCHEMBL13042918 0.65 RAB9A (0.47) NPC1RAB9ASMN1; SMN2ALDH1A1
SCHEMBL8820385 0.64 ACE (0.33) ALDH1A1

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-1996026939-A1 CARBAPENEM COMPOUNDS, THEIR PRODUCTION AND USE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1996-09-06 WO disclosed