SCHEMBL11278729

SCHEMBL11278729

CS(=O)(=O)O.Cc1ccccc1C(=O)Oc1ccc(C(=O)CNC(C)(C)C)cc1OC(=O)c1ccccc1C

nearest known ligand 0.44

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 1/20 0.43
KMT2A Q03164 6/20 0.44
ADRB1 P08588 1/20 0.43
ADRB3 P13945 1/20 0.43
MAPT P10636 4/20 0.41
NPC1 O15118 4/20 0.41
RAB9A P51151 3/20 0.41
TDP1 Q9NUW8 1/20 0.41
CYP2C19 P33261 3/20 0.39
CYP3A4 P08684 2/20 0.39
CYP1A2 P05177 2/20 0.39
HPGD P15428 1/20 0.39
HTT P42858 2/20 0.39
MEN1 O00255 4/20 0.39
ESR1 P03372 1/20 0.39
ESR2 Q92731 1/20 0.39
CYP2C9 P11712 2/20 0.38
NPSR1 Q6W5P4 1/20 0.38
ALDH1A1 P00352 2/20 0.37
GAA P10253 2/20 0.37

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
Hydrochloric Acid SCHEMBL11289629 0.90 TOP1 (0.44) KMT2AADRB2ADRB1ADRB3MAPT
SCHEMBL11290198 0.90 ADRB2 (0.45) KMT2AADRB2ADRB1ADRB3MAPT
SCHEMBL11289564 0.89 NR1H4 (0.37) ADRB2ADRB1ADRB3MAPTNPC1
SCHEMBL11284769 0.88 MAPT (0.38) KMT2AMAPTNPC1HPGDMEN1
SCHEMBL11284178 0.85 KMT2A (0.43) KMT2AADRB2ADRB1ADRB3MAPT
SCHEMBL11284815 0.85 KMT2A (0.43) KMT2AADRB2ADRB1ADRB3MAPT
SCHEMBL11283809 0.84 MAPT (0.41) KMT2AMAPTNPC1CYP2C19CYP3A4
SCHEMBL11281683 0.84 MAPT (0.41) KMT2AMAPTNPC1RAB9ATDP1
Water SCHEMBL11277375 0.84 KMT2A (0.43) KMT2AADRB2ADRB1ADRB3MAPT
SCHEMBL11288428 0.83 PKM (0.38) KMT2AADRB2ADRB1ADRB3MAPT

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