SCHEMBL8580329

SCHEMBL8580329

CCCNCCN1C(=O)CSC1=Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
PTGS2 P35354 5/20 0.40
PTGS1 P23219 3/20 0.40
EEF2K O00418 1/20 0.39
SRC P12931 1/20 0.39
ALOX5 P09917 1/20 0.38
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GAA P10253 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL8583806 0.92 GSR (0.41) CYP1A2CYP2C9PTGS2PTGS1EEF2K
SCHEMBL8585037 0.90 CYP1A2 (0.47) CYP1A2CYP2C9PTGS2PTGS1EEF2K
SCHEMBL8580278 0.88 CYP1A2 (0.43) CYP1A2CYP2C9PTGS2PTGS1EEF2K
SCHEMBL8583755 0.87 CYP1A2 (0.44) CYP1A2CYP2C9PTGS2PTGS1EEF2K
SCHEMBL8580606 0.84 CYP1A2 (0.46) CYP1A2CYP2C9PTGS2PTGS1EEF2K
Hydrochloric Acid SCHEMBL8580960 0.84 GSR (0.39) CYP1A2CYP2C9PTGS2PTGS1ALOX5
SCHEMBL8580798 0.84 CYP1A2 (0.48) CYP1A2CYP2C9PTGS2PTGS1EEF2K
SCHEMBL8581664 0.84 CYP1A2 (0.41) CYP1A2CYP2C9PTGS2PTGS1EEF2K
SCHEMBL8583560 0.84 CYP1A2 (0.43) CYP1A2CYP2C9PTGS2PTGS1EEF2K
SCHEMBL8585367 0.83 CYP1A2 (0.45) CYP1A2CYP2C9PTGS2PTGS1EEF2K

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-5731336-A USING ARYL-SUBSTITUTED RHODAMINES ELI LILLY AND COMPANY (US) 1998-03-24 US disclosed