SCHEMBL11289628

SCHEMBL11289628

CS(=O)(=O)O.Cc1cccc(Oc2ccc(C(O)CNC(C)(C)C)cc2Oc2cccc(C)c2)c1

nearest known ligand 0.48

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 4/20 0.42
PMP22 Q01453 1/20 0.47
HIF1A Q16665 2/20 0.45
KDM4E B2RXH2 1/20 0.45
CASP1 P29466 1/20 0.45
CASP7 P55210 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
MEN1 O00255 1/20 0.45
LMNA P02545 1/20 0.45
BLM P54132 1/20 0.45
KMT2A Q03164 1/20 0.45
TBXA2R P21731 2/20 0.42
ADRB3 P13945 3/20 0.42
ADRB1 P08588 3/20 0.42
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
TSHR P16473 1/20 0.41
NFKB1 P19838 1/20 0.41

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
SCHEMBL11282160 0.94 ADRB2 (0.45) PMP22HIF1ACASP7LMNAKMT2A
SCHEMBL11277410 0.94 PMP22 (0.43) PMP22HIF1AKDM4ECASP1CASP7
Hydrochloric Acid SCHEMBL11282152 0.93 TDP1 (0.46) HIF1ACASP7LMNAKMT2AADRB2
SCHEMBL11277421 0.92 PMP22 (0.51) PMP22HIF1AKDM4ECASP1CASP7
SCHEMBL11283334 0.88 PMP22 (0.50) PMP22HIF1AKDM4ECASP1CASP7
SCHEMBL11283535 0.85 PMP22 (0.45) PMP22HIF1AKDM4ECASP1CASP7
SCHEMBL11289623 0.85 TBXA2R (0.41) PMP22CASP1TBXA2RADRB2ADRB3
SCHEMBL11284519 0.85 PMP22 (0.45) PMP22HIF1AKDM4ECASP1CASP7
SCHEMBL11289621 0.84 TBXA2R (0.39) CASP1SMN1; SMN2LMNATBXA2RADRB2
SCHEMBL11281276 0.82 PMP22 (0.49) PMP22HIF1AKDM4ECASP1CASP7

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-4138581-A BRONCHODILATOR AGENTS, ADRENERGIC STIMULANTS STERLING DRUGS INC. (US) 1979-02-06 US claimed
US-4336400-A BRONCHODILATOR AGENTS, CARDIOVASCULAR STIMULANTS STERLING DRUG INC. (US) 1982-06-22 US disclosed
US-4138581-A BRONCHODILATOR AGENTS, ADRENERGIC STIMULANTS STERLING DRUGS INC. (US) 1979-02-06 US disclosed