SCHEMBL4589971

SCHEMBL4589971

C=CCC(OC(=O)NC(C)(C)C)C(C)(C)c1ccccc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.37
KMT2A Q03164 3/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
CYP2C19 P33261 2/20 0.37
MEN1 O00255 1/20 0.37
TSHR P16473 1/20 0.37
KDM4E B2RXH2 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
SCN9A Q15858 1/20 0.36
GAA P10253 2/20 0.36
EGFR P00533 1/20 0.35
HTT P42858 1/20 0.35
MAPT P10636 5/20 0.35
NPC1 O15118 3/20 0.35
LMNA P02545 1/20 0.35
CASP3 P42574 1/20 0.35
SENP8 Q96LD8 1/20 0.35
SENP7 Q9BQF6 1/20 0.35
SENP6 Q9GZR1 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
SCHEMBL4589967 0.82 HTT (0.44) ALDH1A1KMT2ASMN1; SMN2CYP2C19MEN1
SCHEMBL4606802 0.78 CYP2C19 (0.42) ALDH1A1KMT2ASMN1; SMN2CYP2C19MEN1
SCHEMBL4375323 0.71 CYP2C19 (0.49) ALDH1A1KMT2ASMN1; SMN2CYP2C19MEN1
SCHEMBL14763225 0.70 SCN9A (0.47) ALDH1A1CYP2C19CYP3A4CYP2C9SCN9A
SCHEMBL14763226 0.70 SCN9A (0.47) ALDH1A1CYP2C19CYP3A4CYP2C9SCN9A
SCHEMBL29281331 0.70 CYP2D6 (0.43) ALDH1A1SMN1; SMN2CYP2C19KDM4ECYP3A4
SCHEMBL28359858 0.70 SCN9A (0.48) CYP3A4SCN9AMAPTNPC1RAB9A
SCHEMBL3463433 0.69 ALDH1A1 (0.43) ALDH1A1KMT2ASMN1; SMN2CYP2C19MEN1
SCHEMBL27720282 0.69 MAPT (0.39) ALDH1A1KMT2ACYP2C19MEN1CYP3A4
SCHEMBL27741031 0.69 MAPT (0.39) ALDH1A1KMT2ACYP2C19MEN1CYP3A4

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-1937656-A1 7-(2-AMINO-1-HYDROXY-ETHYL)-4-HYDROXYBENZOTHIAZOL-2(3H)-ONE-DERIVATIVES AS BETA 2 ADRENOCEPTOR AGONISTS AstraZeneca AB (SE) 2008-07-02 EP disclosed
WO-2007027134-A1 7-(2-AMINO-1-HYDROXY-ETHYL)-4-HYDROXYBENZOTHIAZOL-2(3H)-ONE-DERIVATIVES AS β2 ADRENOCEPTOR AGONISTS ASTRAZENECA AB (SE) 2007-03-08 WO disclosed