SCHEMBL27580044

SCHEMBL27580044

CC(C)(C)NC(=O)O[C@H](CN)COCc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PPARA Q07869 2/20 0.46
▸ CTSS P25774 1/20 0.43
▸ SLC1A1 P43005 1/20 0.42
▸ PPARG P37231 1/20 0.41
▸ CA1 P00915 2/20 0.40
▸ SCN9A Q15858 1/20 0.40
▸ APOBEC3A P31941 1/20 0.39
▸ APOBEC3G Q9HC16 1/20 0.39
▸ GHSR Q92847 3/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ CA2 P00918 1/20 0.38
▸ CA7 P43166 1/20 0.38
▸ CA9 Q16790 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
SCHEMBL28763879 0.88 PPARA (0.46) PPARACTSSSLC1A1PPARGCA1
SCHEMBL28533077 0.88 PPARA (0.46) PPARACTSSSLC1A1PPARGCA1
SCHEMBL27812309 0.84 CTSK (0.48) CTSSSCN9ANPC1MAPTRAB9A
SCHEMBL27826715 0.79 CTSS (0.50) PPARACTSSPPARGGHSR
SCHEMBL28240753 0.76 CA1 (0.52) PPARACTSSPPARGCA1SMN1; SMN2
SCHEMBL28921831 0.76 CA1 (0.52) PPARACTSSPPARGCA1SMN1; SMN2
SCHEMBL28995642 0.76 SCN9A (0.41) PPARACTSSPPARGSCN9AGHSR
SCHEMBL29229250 0.75 PPARA (0.42) PPARACTSSSLC1A1PPARGCA1
SCHEMBL29060746 0.75 CTSK (0.47) CTSSSCN9ANPC1MAPTRAB9A
SCHEMBL15311168 0.74 CTSK (0.49) CTSSCA1SCN9ANPC1MAPT

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
CN-1384835-A Tricycle inhibitors of poly(ADP-ribose) polymerases AGOURON PHARMA (US) 2002-12-11 — — CN disclosed
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