SCHEMBL9802385

SCHEMBL9802385

CCC(=O)N(C(=O)CC)[C@@H](CS)C(=O)O

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.34
SLC7A11 Q9UPY5 1/20 0.34
KDM4E B2RXH2 1/20 0.33
MAPT P10636 1/20 0.33
THRB P10828 1/20 0.33
ALOX15 P16050 1/20 0.33
NFKB1 P19838 1/20 0.33
PTGS2 P35354 1/20 0.33
THPO P40225 1/20 0.33
RECQL P46063 1/20 0.33
BLM P54132 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
ENPEP Q07075 4/20 0.32
FFAR3 O14843 1/20 0.32
ACE P12821 1/20 0.31
FOLH1 Q04609 1/20 0.30
CHRM1 P11229 1/20 0.30
AKR1A1 P14550 1/20 0.30
CHRM3 P20309 1/20 0.30
HTR2A P28223 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
SCHEMBL9802393 1.00 PTGS1 (0.34) PTGS1SLC7A11KDM4EMAPTTHRB
SCHEMBL31087121 0.83 HDAC1 (0.36) PTGS1SLC7A11KDM4EMAPTTHRB
SCHEMBL31087124 0.83 HDAC1 (0.36) PTGS1SLC7A11KDM4EMAPTTHRB
SCHEMBL28582312 0.81 HDAC6 (0.33) NFKB1HDAC1HDAC2
SCHEMBL7790458 0.78 PTGS1 (0.39) PTGS1SLC7A11ENPEPFOLH1
SCHEMBL29349420 0.78 PTGS1 (0.39) PTGS1SLC7A11ENPEPFOLH1
SCHEMBL28121048 0.77 KMT2A (0.44) MAPTALOX15TDP1
SCHEMBL11094490 0.77 KMT2A (0.44) MAPTALOX15TDP1
SCHEMBL28121047 0.77 KMT2A (0.44) MAPTALOX15TDP1
SCHEMBL28121055 0.77 KMT2A (0.44) MAPTALOX15TDP1

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-0416097-A1 PROCESS FOR PRODUCING TROPANE ALKALOIDS SEITAIKINOU RIYOU KAGAKUHIN SHINSEIZOUGIJUTSU KENKYU KUMIAI (JP) 1991-03-13 EP disclosed