SCHEMBL10384071

SCHEMBL10384071

CCCCCC(S)(S)[C@H](N[C@@H](C)C(=O)OC(C)(C)C)C(=O)OCC

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ ATM Q13315 1/20 0.35
▸ CTSK P43235 2/20 0.34
▸ CYP1A2 P05177 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.30
▸ THRB P10828 1/20 0.30
▸ PKM P14618 1/20 0.30
▸ CYP4F2 P78329 1/20 0.30
▸ CYP4A11 Q02928 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
SCHEMBL10383374 0.99 MEN1 (0.37) L3MBTL1MEN1MAPTKMT2AATM
SCHEMBL10384321 0.85 MEN1 (0.38) L3MBTL1MEN1MAPTKMT2AATM
SCHEMBL10385069 0.84 MEN1 (0.40) L3MBTL1MEN1MAPTKMT2AATM
SCHEMBL10383381 0.78 ACE (0.42) L3MBTL1MEN1MAPTKMT2AALDH1A1
SCHEMBL22905081 0.72 CTSK (0.40) CTSK
SCHEMBL10383406 0.72 ACE (0.53) MAPT
SCHEMBL10385067 0.72 ACE (0.44) MAPT
SCHEMBL10522890 0.71 CYP1A2 (0.46) L3MBTL1MAPTCTSKCYP1A2CYP2C9
SCHEMBL10522887 0.71 CYP1A2 (0.46) L3MBTL1MAPTCTSKCYP1A2CYP2C9
SCHEMBL22692561 0.70 NPSR1 (0.42) L3MBTL1MAPTATMCTSKHTT

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-4977179-A Inhibiting angiotensin converting enzyme OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) 1990-12-11 — — US disclosed
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