SCHEMBL11284504

SCHEMBL11284504

CS(=O)(=O)O.Cc1cccc(C(=O)Oc2ccc(C(O)CNC(C)(C)C)cc2COC(=O)C(C)(C)C)c1

nearest known ligand 0.49

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 8/20 0.49
ADRB1 P08588 6/20 0.49
ADRB3 P13945 5/20 0.49
PMP22 Q01453 1/20 0.46
HIF1A Q16665 3/20 0.40
LMNA P02545 2/20 0.40
ALDH1A1 P00352 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 1/20 0.40
TSHR P16473 1/20 0.40
NFKB1 P19838 1/20 0.40
TDP1 Q9NUW8 1/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
KDM4E B2RXH2 2/20 0.39
CASP1 P29466 1/20 0.39
CASP7 P55210 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
BLM P54132 1/20 0.39

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
SCHEMBL11283530 0.91 ADRB2 (0.52) ADRB2ADRB1ADRB3PMP22HIF1A
SCHEMBL11289626 0.86 ADRB2 (0.54) ADRB2ADRB1ADRB3PMP22HIF1A
SCHEMBL11279956 0.86 HIF1A (0.54) ADRB2ADRB1PMP22HIF1ALMNA
SCHEMBL11284519 0.86 PMP22 (0.45) ADRB2ADRB1ADRB3PMP22HIF1A
SCHEMBL11290216 0.85 PMP22 (0.48) ADRB2ADRB1ADRB3PMP22HIF1A
SCHEMBL11277418 0.85 ADRB2 (0.53) ADRB2ADRB1ADRB3PMP22HIF1A
SCHEMBL11285938 0.83 PMP22 (0.47) ADRB2ADRB1ADRB3PMP22HIF1A
SCHEMBL11287951 0.81 ADRB2 (0.52) ADRB2ADRB1ADRB3PMP22HIF1A
Hydrochloric Acid SCHEMBL11282144 0.81 ADRB2 (0.57) ADRB2ADRB1ADRB3HIF1ALMNA
SCHEMBL11281997 0.80 HIF1A (0.51) ADRB2ADRB1ADRB3PMP22HIF1A

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