SCHEMBL11522376

SCHEMBL11522376

[NH]C(=O)C(NC(=O)OCc1ccccc1)c1cccc(O)c1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CTSL P07711 1/20 0.56
CTSS P25774 1/20 0.56
PPARG P37231 2/20 0.54
ATM Q13315 1/20 0.51
ALDH1A1 P00352 2/20 0.47
CYP1A2 P05177 1/20 0.47
CTRB1 P17538 2/20 0.47
CYP3A4 P08684 1/20 0.46
TSHR P16473 1/20 0.46
CASP1 P29466 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
KLK1 P06870 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
SCHEMBL11075199 0.89 CTSL (0.67) CTSLCTSSPPARGATMALDH1A1
SCHEMBL11522377 0.87 ATM (0.54) CTSLCTSSPPARGATMKLK1
SCHEMBL10969427 0.85 CTSL (0.60) CTSLCTSSATMALDH1A1CYP1A2
SCHEMBL7719287 0.78 ATM (0.77) CTSLCTSSPPARGATMALDH1A1
SCHEMBL434233 0.78 ATM (0.77) CTSLCTSSPPARGATMALDH1A1
SCHEMBL3255533 0.78 ATM (0.77) CTSLCTSSPPARGATMALDH1A1
SCHEMBL1362502 0.78 ATM (0.77) CTSLCTSSPPARGATMALDH1A1
SCHEMBL12033400 0.77 ATM (0.60) CTSLCTSSPPARGATMALDH1A1
SCHEMBL12033397 0.77 ATM (0.60) CTSLCTSSPPARGATMALDH1A1
SCHEMBL12033401 0.77 ATM (0.60) CTSLCTSSPPARGATMALDH1A1

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-4144391-A REPLACING AN ACETOXY GROUP BY A SULFUR NUCLEOPHILE ELI LILLY AND COMPANY (US) 1979-03-13 US disclosed