SCHEMBL5843237

SCHEMBL5843237

Cc1ccccc1CC(=O)NCCC(N)=O

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 1/20 0.50
NPC1 O15118 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
KMT2A Q03164 2/20 0.49
POLB P06746 1/20 0.49
MEN1 O00255 1/20 0.49
RAB9A P51151 1/20 0.49
ALDH1A1 P00352 4/20 0.49
HPGD P15428 4/20 0.49
KDM4E B2RXH2 1/20 0.49
P2RX7 Q99572 2/20 0.46
HTT P42858 2/20 0.45
LMNA P02545 1/20 0.45
TSHR P16473 1/20 0.43
GAA P10253 1/20 0.43

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
SCHEMBL21401067 0.82 KMT2A (0.52) MAPK8NPC1SMN1; SMN2KMT2APOLB
SCHEMBL6876231 0.81 TAAR1 (0.67) MAPK8NPC1KMT2APOLBMEN1
SCHEMBL5293773 0.78 TAAR1 (0.68) ALDH1A1HPGDHTTLMNAGAA
SCHEMBL158861 0.77 CTBP2 (0.55) MAPK8NPC1KMT2AMEN1ALDH1A1
SCHEMBL29718576 0.77 CTBP2 (0.55) MAPK8NPC1KMT2AMEN1ALDH1A1
SCHEMBL5842518 0.77 ATM (0.65) SMN1; SMN2KMT2AMEN1RAB9AALDH1A1
SCHEMBL1244426 0.76 ALDH1A1 (0.64) NPC1SMN1; SMN2KMT2APOLBMEN1
SCHEMBL11550242 0.76 MAPK8 (0.54) MAPK8NPC1SMN1; SMN2KMT2APOLB
Acetic Acid SCHEMBL10537361 0.76 TAAR1 (0.64) SMN1; SMN2ALDH1A1HPGDHTTLMNA
SCHEMBL5281267 0.76 POLB (0.51) MAPK8NPC1SMN1; SMN2KMT2APOLB

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-7109243-B2 Inhibitors of cathepsin S IRM LLC (BM) 2006-09-19 US claimed