SCHEMBL8122299

SCHEMBL8122299

CS(=O)(=O)O.CS(=O)(=O)O.Cc1c(O)c(=O)ccn1CC(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)Cn1ccc(=O)c(O)c1C

nearest known ligand 0.41

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAOB known ✓ P27338 4/20 0.34
▸ KDM4E B2RXH2 2/20 0.41
▸ CYP2D6 P10635 2/20 0.41
▸ TP53 P04637 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ HMGCR P04035 2/20 0.36
▸ GAA P10253 3/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ KDM6A O15550 1/20 0.34
▸ KDM4A O75164 1/20 0.34
▸ CYP2C9 P11712 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ KDM5C P41229 1/20 0.34
▸ KDM2B Q8NHM5 1/20 0.34
▸ DOHH Q9BU89 1/20 0.34
▸ KDM2A Q9Y2K7 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.33

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
SCHEMBL8118150 0.94 KDM4E (0.46) KDM4ECYP2D6TP53HTTSMN1; SMN2
SCHEMBL8130194 0.84 KDM4E (0.40) KDM4ECYP2D6TP53HTTSMN1; SMN2
SCHEMBL8128215 0.83 KDM4E (0.44) KDM4ECYP2D6TP53HTTSMN1; SMN2
SCHEMBL8124088 0.81 APP (0.43) KDM4ECYP2D6TP53HTTSMN1; SMN2
SCHEMBL8117514 0.77 KDM4E (0.45) KDM4ECYP2D6TP53HTTSMN1; SMN2
SCHEMBL8124640 0.77 MEN1 (0.55) KDM4ECYP2D6TP53HTTSMN1; SMN2
SCHEMBL8128029 0.76 KDM4E (0.49) KDM4ECYP2D6TP53HTTSMN1; SMN2
SCHEMBL8133018 0.75 MAOB (0.46) KDM4ECYP2D6TP53HTTSMN1; SMN2
SCHEMBL8121689 0.74 APP (0.47) KDM4ECYP2D6TP53HTTSMN1; SMN2
SCHEMBL8127562 0.73 APP (0.46) KDM4ECYP2D6TP53HTTSMN1; SMN2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1027335-A1 ORTHO-HYDROXYPYRIDINONE DERIVATIVES AS IRON CHELATING AND ANTIOXIDANT AGENTS Cerebrus Pharmaceuticals Limited (GB) 2000-08-16 — — EP disclosed
WO-1999023075-A1 ORTHO-HYDROXYPYRIDINONE DERIVATIVES AS IRON CHELATING AND ANTIOXIDANT AGENTS CEREBRUS PHARMACEUTICALS LIMITED (GB) 1999-05-14 — — WO disclosed
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