SCHEMBL29207126

SCHEMBL29207126

S=C(NCc1cccc2cn[nH]c12)Nc1ccc(Br)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPKAPK2 P49137 1/20 0.46
▸ HPGD P15428 1/20 0.44
▸ GLA P06280 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ KDM4E B2RXH2 3/20 0.42
▸ MAPT P10636 6/20 0.42
▸ SMN1; SMN2 Q16637 3/20 0.42
▸ RAB9A P51151 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ NOS1 P29475 1/20 0.41
▸ MAOA P21397 1/20 0.41
▸ MAOB P27338 1/20 0.41
▸ HTR2A P28223 1/20 0.41
▸ HTR2C P28335 1/20 0.41
▸ LMNA P02545 3/20 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
SCHEMBL30849354 1.00 MAPKAPK2 (0.46) MAPKAPK2HPGDGLAL3MBTL1CYP1A2
SCHEMBL29207165 0.89 MAPT (0.49) MAPKAPK2HPGDGLAL3MBTL1MEN1
SCHEMBL30849357 0.89 MAPT (0.49) MAPKAPK2HPGDGLAL3MBTL1MEN1
SCHEMBL29207121 0.88 SMN1; SMN2 (0.55) HPGDGLAL3MBTL1MEN1KMT2A
SCHEMBL29207135 0.88 MAPT (0.55) MAPKAPK2HPGDL3MBTL1MEN1KMT2A
SCHEMBL30849349 0.88 MAPT (0.55) MAPKAPK2HPGDL3MBTL1MEN1KMT2A
SCHEMBL30849352 0.88 SMN1; SMN2 (0.55) HPGDGLAL3MBTL1MEN1KMT2A
SCHEMBL29207123 0.88 GPR174 (0.46) HPGDGLAL3MBTL1CYP1A2CYP2C9
SCHEMBL29207119 0.88 KDM4E (0.51) MAPKAPK2HPGDGLAL3MBTL1MEN1
SCHEMBL30849353 0.88 KDM4E (0.51) MAPKAPK2HPGDGLAL3MBTL1MEN1

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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