SCHEMBL7860088

SCHEMBL7860088

CC(C)CN(c1cccc(CC(C)CNC(=O)[C@H](NC(=O)OCc2ccccc2)C(C)(C)C)c1O)S(=O)(=O)c1ccc2ncsc2c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.39
SPPL2A Q8TCT8 1/20 0.37
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.35
CA5A P35218 1/20 0.35
CTSD P07339 1/20 0.35
PSMB11 A5LHX3 1/20 0.35
PSMA7 O14818 1/20 0.35
PSMB1 P20618 1/20 0.35
PSMA1 P25786 1/20 0.35
PSMA2 P25787 1/20 0.35
PSMA3 P25788 1/20 0.35
PSMA4 P25789 1/20 0.35
PSMB8 P28062 1/20 0.35
PSMB9 P28065 1/20 0.35
PSMA5 P28066 1/20 0.35
PSMB4 P28070 1/20 0.35
PSMB6 P28072 1/20 0.35
PSMB5 P28074 1/20 0.35
PSMB10 P40306 1/20 0.35

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
SCHEMBL5928386 0.87 MAPT (0.32)
SCHEMBL5688727 0.85 BMP1 (0.39) SPPL2ACA1CA2CA5ACTSD
Bromide SCHEMBL5026539 0.84 MAPT (0.33)
Hydrochloric Acid SCHEMBL6700206 0.84 CYP11B2 (0.35)
SCHEMBL5029148 0.83 CYP3A4 (0.38) CYP3A4SPPL2ACASP1
SCHEMBL5026529 0.77 SPPL2A (0.60) CYP3A4SPPL2ACTSD
Hydrochloric Acid SCHEMBL5027237 0.76 RORC (0.36) SPPL2ACA2
SCHEMBL7945958 0.76 RORC (0.35) SPPL2A
SCHEMBL5031175 0.74 SPPL2A (0.37) SPPL2ACA1CA5A
SCHEMBL5997919 0.73 TSHR (0.46) CYP3A4

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-1076062-A1 Bis-amino acid hydroxyethylamino sulfonamide retroviral protease inhibitors G.D. SEARLE & CO. (US) 2001-02-14 EP disclosed