SCHEMBL11286263

SCHEMBL11286263

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

nearest known ligand 0.55

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 0.48
PMP22 Q01453 1/20 0.55
HIF1A Q16665 4/20 0.50
LMNA P02545 3/20 0.50
CASP7 P55210 2/20 0.50
KMT2A Q03164 2/20 0.50
KDM4E B2RXH2 1/20 0.50
CASP1 P29466 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
MEN1 O00255 1/20 0.50
BLM P54132 1/20 0.50
CYP2D6 P10635 2/20 0.48
TSHR P16473 2/20 0.48
CYP1A2 P05177 1/20 0.48
NFKB1 P19838 1/20 0.48
ADRB1 P08588 1/20 0.48
TDP1 Q9NUW8 1/20 0.47
ADRB3 P13945 1/20 0.45
CYP3A4 P08684 2/20 0.43
BCHE P06276 1/20 0.43

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
SCHEMBL11277425 0.88 PMP22 (0.54) PMP22HIF1ALMNACASP7KMT2A
SCHEMBL11280916 0.87 HIF1A (0.58) PMP22HIF1ALMNACASP7KMT2A
SCHEMBL11289785 0.86 LMNA (0.48) PMP22HIF1ALMNACASP7KMT2A
SCHEMBL11278408 0.86 LMNA (0.57) PMP22HIF1ALMNAADRB2CYP2D6
Hydrochloric Acid SCHEMBL11278401 0.84 ADRB2 (0.58) HIF1ALMNAADRB2CYP2D6TSHR
SCHEMBL11286260 0.84 PMP22 (0.40) PMP22HIF1ALMNACASP7KMT2A
SCHEMBL11283482 0.84 PMP22 (0.53) PMP22HIF1ALMNACASP7KMT2A
SCHEMBL11282290 0.84 PMP22 (0.52) PMP22HIF1ALMNACASP7KMT2A
SCHEMBL11287928 0.83 PMP22 (0.51) PMP22HIF1ALMNACASP7KMT2A
SCHEMBL11277418 0.80 ADRB2 (0.53) 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 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