SCHEMBL11277425

SCHEMBL11277425

CC(C)CC(=O)Oc1ccc(C(O)CNC(C)(C)C)cc1O.CS(=O)(=O)O

nearest known ligand 0.54

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
ADRB2 known ✓ P07550 3/20 0.47
PMP22 Q01453 1/20 0.54
HIF1A Q16665 3/20 0.49
LMNA P02545 3/20 0.49
KDM4E B2RXH2 1/20 0.49
CASP1 P29466 1/20 0.49
CASP7 P55210 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
MEN1 O00255 1/20 0.49
BLM P54132 1/20 0.49
KMT2A Q03164 1/20 0.49
CYP2D6 P10635 3/20 0.47
CYP1A2 P05177 1/20 0.47
TSHR P16473 1/20 0.47
NFKB1 P19838 1/20 0.47
ADRB1 P08588 1/20 0.47
TDP1 Q9NUW8 1/20 0.46
ADRB3 P13945 1/20 0.44
BCHE P06276 1/20 0.42
ACHE P22303 1/20 0.42

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
SCHEMBL11286263 0.88 PMP22 (0.55) PMP22HIF1ALMNAKDM4ECASP1
SCHEMBL11277423 0.87 LMNA (0.47) PMP22HIF1ALMNAKDM4ECASP1
SCHEMBL11280916 0.86 HIF1A (0.58) PMP22HIF1ALMNAKDM4ECASP1
SCHEMBL11287821 0.85 PMP22 (0.50) PMP22HIF1ALMNAKDM4ECASP1
Hydrochloric Acid SCHEMBL11287167 0.85 ADRB2 (0.57) HIF1ALMNAADRB2CYP2D6CYP1A2
SCHEMBL11283482 0.83 PMP22 (0.53) PMP22HIF1ALMNAKDM4ECASP1
SCHEMBL11282290 0.83 PMP22 (0.52) PMP22HIF1ALMNAKDM4ECASP1
SCHEMBL11287928 0.82 PMP22 (0.51) PMP22HIF1ALMNAKDM4ECASP1
Hydrochloric Acid SCHEMBL11289468 0.80 ADRB2 (0.67) HIF1ALMNAADRB2CYP2D6CYP1A2
SCHEMBL11284131 0.80 ADRB2 (0.47) PMP22HIF1ALMNACASP7KMT2A

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 4 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 claimed
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