SCHEMBL29207119

SCHEMBL29207119

Cc1ccc(NC(=S)NCc2cccc3cn[nH]c23)cc1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 6/20 0.51
▸ ALDH1A1 P00352 6/20 0.51
▸ MAPT P10636 3/20 0.51
▸ HPGD P15428 2/20 0.47
▸ GAA P10253 2/20 0.46
▸ MAPKAPK2 P49137 1/20 0.46
▸ HTT P42858 1/20 0.46
▸ LMNA P02545 1/20 0.45
▸ KMT2A Q03164 3/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ ALOX12 P18054 1/20 0.44
▸ GLA P06280 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ QPCT Q16769 1/20 0.42
▸ RECQL P46063 1/20 0.41

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
SCHEMBL30849353 1.00 KDM4E (0.51) KDM4EALDH1A1MAPTHPGDGAA
SCHEMBL30849357 0.89 MAPT (0.49) KDM4EALDH1A1MAPTHPGDGAA
SCHEMBL29207165 0.89 MAPT (0.49) KDM4EALDH1A1MAPTHPGDGAA
SCHEMBL30849352 0.88 SMN1; SMN2 (0.55) KDM4EALDH1A1MAPTHPGDGAA
SCHEMBL30849354 0.88 MAPKAPK2 (0.46) KDM4EALDH1A1MAPTHPGDGAA
SCHEMBL29207123 0.88 GPR174 (0.46) KDM4EALDH1A1MAPTHPGDGAA
SCHEMBL29207121 0.88 SMN1; SMN2 (0.55) KDM4EALDH1A1MAPTHPGDGAA
SCHEMBL29207126 0.88 MAPKAPK2 (0.46) KDM4EALDH1A1MAPTHPGDGAA
SCHEMBL30849350 0.88 GPR174 (0.46) KDM4EALDH1A1MAPTHPGDGAA
SCHEMBL29207135 0.88 MAPT (0.55) KDM4EALDH1A1MAPTHPGDGAA

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-117800916-A Preparation and application of 1- [ (1H-indazol-7-yl) methyl ] -3-arylthiourea derivative 沈阳药科大学 2024-04-02 — — CN disclosed
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