SCHEMBL11522020

SCHEMBL11522020

Cc1nsc(SCC([NH])=O)n1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.44
▸ L3MBTL1 Q9Y468 3/20 0.40
▸ KMT2A Q03164 5/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ MAPT P10636 3/20 0.37
▸ HSD17B10 Q99714 2/20 0.37
▸ TP53 P04637 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ ALOX15 P16050 1/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.35
▸ LMNA P02545 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ NPC1 O15118 2/20 0.35
▸ RAB9A P51151 2/20 0.35
▸ POLB P06746 2/20 0.35
▸ TSHR P16473 1/20 0.35
▸ MAPK1 P28482 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
SCHEMBL10402681 0.74 ALDH1A1 (0.40) ALDH1A1L3MBTL1KMT2AMEN1MAPT
SCHEMBL10770872 0.72 ALDH1A1 (0.41) ALDH1A1L3MBTL1KMT2AMEN1MAPT
SCHEMBL10770869 0.72 ALDH1A1 (0.38) ALDH1A1L3MBTL1KMT2AMEN1MAPT
SCHEMBL10770339 0.71 ALDH1A1 (0.41) ALDH1A1L3MBTL1KMT2AMEN1MAPT
SCHEMBL10405233 0.70 ALDH1A1 (0.33) ALDH1A1L3MBTL1
SCHEMBL11522382 0.69 GAA (0.71) ALDH1A1L3MBTL1KMT2AMEN1MAPT
SCHEMBL11521942 0.66 KDM4E (0.30) —
SCHEMBL9332434 0.65 — —
SCHEMBL7019206 0.65 — —
SCHEMBL11143093 0.62 ALDH1A1 (0.51) ALDH1A1L3MBTL1KMT2AMAPTTP53

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
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