SCHEMBL11277418

SCHEMBL11277418

CS(=O)(=O)O.Cc1cccc(C(=O)Oc2ccc(C(O)CNC(C)(C)C)cc2O)c1

nearest known ligand 0.53

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 4/20 0.53
ADRB1 P08588 3/20 0.53
ADRB3 P13945 3/20 0.53
PMP22 Q01453 1/20 0.51
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
ESR1 P03372 1/20 0.47
POLB P06746 1/20 0.47
ESR2 Q92731 1/20 0.47
HIF1A Q16665 2/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2D6 P10635 1/20 0.45
TSHR P16473 1/20 0.45
NFKB1 P19838 1/20 0.45
TDP1 Q9NUW8 1/20 0.44
KDM4E B2RXH2 2/20 0.44
CASP1 P29466 1/20 0.44
CASP7 P55210 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
LMNA P02545 1/20 0.44

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
SCHEMBL11289626 0.92 ADRB2 (0.54) ADRB2ADRB1ADRB3PMP22MEN1
SCHEMBL11283482 0.91 PMP22 (0.53) ADRB2ADRB1ADRB3PMP22MEN1
SCHEMBL11282290 0.90 PMP22 (0.52) ADRB2ADRB1ADRB3PMP22MEN1
Hydrochloric Acid SCHEMBL11282144 0.87 ADRB2 (0.57) ADRB2ADRB1ADRB3MEN1KMT2A
SCHEMBL11284504 0.85 ADRB2 (0.49) ADRB2ADRB1ADRB3PMP22MEN1
SCHEMBL11283530 0.85 ADRB2 (0.52) ADRB2ADRB1ADRB3PMP22MEN1
Alcohol SCHEMBL11554389 0.84 ADRB2 (0.46) ADRB2ADRB1ADRB3PMP22MEN1
SCHEMBL11277421 0.83 PMP22 (0.51) ADRB2ADRB1ADRB3PMP22MEN1
SCHEMBL11282477 0.83 PMP22 (0.50) ADRB2ADRB1ADRB3PMP22MEN1
SCHEMBL11290655 0.82 LMNA (0.47) ADRB2ADRB1ADRB3PMP22MEN1

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 5 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-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