SCHEMBL9230328

SCHEMBL9230328

CCOC(=O)CN1C(=O)C(NC(=O)[C@H](Cc2ccccc2)SC(C)=O)=CCc2ccccc21

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.38
LMNA P02545 2/20 0.38
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
HRH4 Q9H3N8 1/20 0.38
NPSR1 Q6W5P4 1/20 0.37
THRB P10828 1/20 0.37
ABCB11 O95342 1/20 0.37
ACE P12821 1/20 0.37
AGTR2 P50052 1/20 0.37
PDE3A Q14432 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
ITGB3 P05106 2/20 0.36
ITGA2B P08514 2/20 0.36
KDM4E B2RXH2 1/20 0.36
CYP3A4 P08684 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL9228775 0.90 MMEL1 (0.36) ALDH1A1LMNAMEN1KMT2AHRH4
SCHEMBL8882317 0.90 MMEL1 (0.36) ALDH1A1LMNAMEN1KMT2AHRH4
SCHEMBL9226675 0.84 ALDH1A1 (0.38) ALDH1A1LMNAMEN1KMT2ANPSR1
SCHEMBL8883034 0.78 MEN1 (0.38) ALDH1A1LMNAMEN1KMT2ANPSR1
SCHEMBL9230692 0.78 MEN1 (0.38) ALDH1A1LMNAMEN1KMT2ANPSR1
SCHEMBL7439947 0.77 ACE (0.59) ABCB11ACEAGTR2PDE3ATDP1
SCHEMBL7439940 0.77 ACE (0.59) ABCB11ACEAGTR2PDE3ATDP1
SCHEMBL8883149 0.74 ACE (0.56) ACE
SCHEMBL9228580 0.73 ALDH1A1 (0.35) ALDH1A1LMNAMEN1KMT2ANPSR1
SCHEMBL8884010 0.73 ALDH1A1 (0.35) ALDH1A1LMNAMEN1KMT2ANPSR1

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-0671172-A1 AMINO ACID DERIVATIVE Eisai Co., Ltd. (JP) 1995-09-13 EP disclosed