SCHEMBL11290108

SCHEMBL11290108

CCCCCCCCCCCCCCCCCCCCCC(=O)Oc1cc(C(O)CNC(C)(C)C)ccc1OC(=O)c1ccc(C)cc1.CS(=O)(=O)O

nearest known ligand 0.42

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 2/20 0.41
ALOX15 P16050 1/20 0.42
LMNA P02545 3/20 0.41
HIF1A Q16665 2/20 0.41
ALDH1A1 P00352 1/20 0.41
CYP3A4 P08684 1/20 0.41
PMP22 Q01453 1/20 0.40
KMT2A Q03164 2/20 0.38
KDM4E B2RXH2 1/20 0.38
CASP1 P29466 1/20 0.38
CASP7 P55210 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MEN1 O00255 1/20 0.38
BLM P54132 1/20 0.38
TOP2A P11388 2/20 0.38
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
ADRB3 P13945 1/20 0.36
CYP2D6 P10635 2/20 0.35
BCHE P06276 1/20 0.35

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
Bitolterol SCHEMBL15864541 0.93 ADRB2 (0.42) LMNAHIF1AALDH1A1CYP3A4ADRB2
SCHEMBL11288392 0.92 LMNA (0.48) ALOX15LMNAHIF1AALDH1A1CYP3A4
SCHEMBL11283818 0.92 LMNA (0.48) ALOX15LMNAHIF1AALDH1A1CYP3A4
SCHEMBL11287420 0.92 LMNA (0.48) ALOX15LMNAHIF1AALDH1A1CYP3A4
Bitolterol SCHEMBL4372 0.90 LMNA (0.50) LMNAHIF1AALDH1A1CYP3A4ADRB2
Bitolterol SCHEMBL4371 0.90 LMNA (0.50) LMNAHIF1AALDH1A1CYP3A4ADRB2
SCHEMBL11290111 0.89 TBXA2R (0.41) ALOX15LMNAHIF1AALDH1A1CYP3A4
SCHEMBL11281178 0.88 LMNA (0.52) ALOX15LMNAHIF1AALDH1A1CYP3A4
SCHEMBL11278379 0.88 LMNA (0.52) ALOX15LMNAHIF1AALDH1A1CYP3A4
Hydrochloric Acid SCHEMBL11281173 0.87 ADRB2 (0.53) ALOX15LMNAHIF1AALDH1A1CYP3A4

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