SCHEMBL11284153

SCHEMBL11284153

CC(C)CC(=O)OCc1cc(C(=O)CNC(C)(C)C)ccc1OC(=O)CC(C)C.CS(=O)(=O)O

nearest known ligand 0.37

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 18)

geneUniProtsupporting neighboursconfidence
ADRB2 known ✓ P07550 1/20 0.32
ALDH1A1 P00352 4/20 0.37
HPGD P15428 3/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
TP53 P04637 1/20 0.37
POLB P06746 1/20 0.37
THRB P10828 1/20 0.37
ALOX15 P16050 1/20 0.36
HTT P42858 2/20 0.36
ELANE P08246 2/20 0.33
PDE4A P27815 1/20 0.33
PDE4B Q07343 1/20 0.33
PDE4C Q08493 1/20 0.33
PDE4D Q08499 1/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
ADRB1 P08588 1/20 0.32
ADRB3 P13945 1/20 0.32

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
SCHEMBL11279194 0.96 ALDH1A1 (0.40) ALDH1A1HPGDSMN1; SMN2TP53POLB
SCHEMBL11287934 0.85 ALOX15 (0.39) ALOX15PDE4APDE4BPDE4CPDE4D
SCHEMBL11288591 0.82 ELANE (0.42) ALDH1A1HPGDSMN1; SMN2TP53POLB
Hydrochloric Acid SCHEMBL11276281 0.81 ALOX15 (0.49) ALDH1A1SMN1; SMN2ALOX15HTTPDE4A
SCHEMBL11287821 0.80 PMP22 (0.50) ALDH1A1SMN1; SMN2MEN1KMT2AADRB2
SCHEMBL11285998 0.80 ALOX15 (0.42) ALOX15PDE4APDE4BPDE4CPDE4D
SCHEMBL11112951 0.79 ALOX15 (0.43) ALDH1A1HPGDSMN1; SMN2TP53POLB
SCHEMBL11288059 0.77 ALOX15 (0.45) ALDH1A1ALOX15ELANEPDE4APDE4B
SCHEMBL11283681 0.77 ALDH1A1 (0.48) ALDH1A1HPGDSMN1; SMN2TP53POLB
SCHEMBL11287818 0.77 PMP22 (0.35) SMN1; SMN2ALOX15HTTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4336400-A BRONCHODILATOR AGENTS, CARDIOVASCULAR STIMULANTS STERLING DRUG INC. (US) 1982-06-22 US disclosed
US-RE30241-E BRONCHODILATION, ADRENERGIC STIMULANTS STERLING DRUG INC. (US) 1980-03-25 US disclosed
US-4138581-A BRONCHODILATOR AGENTS, ADRENERGIC STIMULANTS STERLING DRUGS INC. (US) 1979-02-06 US disclosed