SCHEMBL10589935

SCHEMBL10589935

Cc1cc2c(cc1C)SCCCCN2

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ UHRF1 Q96T88 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
SCHEMBL10704285 0.94 MEN1 (0.37) MEN1ALDH1A1GAAKMT2AUHRF1
SCHEMBL15691802 0.86 MEN1 (0.48) MEN1ALDH1A1GAAKMT2A
SCHEMBL5636666 0.74 ALDH1A1 (0.42) MEN1ALDH1A1GAAKMT2A
SCHEMBL9630780 0.73 SMN1; SMN2 (0.33) ALDH1A1GAA
SCHEMBL10226478 0.72 GAA (0.43) MEN1ALDH1A1GAAKMT2A
SCHEMBL4488535 0.71 ALDH1A1 (0.71) MEN1ALDH1A1GAAKMT2A
SCHEMBL9628745 0.69 KMT2A (0.46) MEN1ALDH1A1KMT2A
SCHEMBL12509584 0.69 CYP3A4 (0.30) —
SCHEMBL5758073 0.69 KDM4E (0.39) MEN1ALDH1A1GAAKMT2AUHRF1
SCHEMBL21372008 0.67 ALDH1A1 (0.39) MEN1ALDH1A1GAAKMT2A

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-0340581-A2 Process for the chlorination in the nucleus of aromatic hydrocarbons BAYER AG (DE) 1989-11-08 — — EP disclosed
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