SCHEMBL11290658

SCHEMBL11290658

CS(=O)(=O)O.Cc1ccc(Oc2ccc(C(O)CNC(C)(C)C)cc2OC(=O)c2ccccc2)cc1

nearest known ligand 0.43

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 0.41
PMP22 Q01453 1/20 0.42
ADRB3 P13945 4/20 0.41
LMNA P02545 4/20 0.41
HIF1A Q16665 2/20 0.41
ALDH1A1 P00352 2/20 0.41
CYP3A4 P08684 1/20 0.41
ADRB1 P08588 2/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
KDM4E B2RXH2 1/20 0.40
CASP1 P29466 1/20 0.40
CASP7 P55210 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
BLM P54132 1/20 0.40
MAPT P10636 1/20 0.39
ALOX12 P18054 1/20 0.39
HTT P42858 1/20 0.39
CYP2D6 P10635 2/20 0.39
BCHE P06276 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
SCHEMBL11290655 0.92 LMNA (0.47) PMP22ADRB3LMNAHIF1AALDH1A1
SCHEMBL11277087 0.88 PMP22 (0.45) PMP22ADRB3LMNAHIF1AALDH1A1
Bitolterol SCHEMBL4372 0.88 LMNA (0.50) PMP22ADRB3LMNAHIF1AALDH1A1
Bitolterol SCHEMBL4371 0.88 LMNA (0.50) PMP22ADRB3LMNAHIF1AALDH1A1
SCHEMBL11283334 0.88 PMP22 (0.50) PMP22ADRB3LMNAHIF1AADRB2
Trifluoroacetic Acid SCHEMBL11282524 0.88 LMNA (0.41) ADRB3LMNAHIF1AALDH1A1CYP3A4
SCHEMBL11290651 0.87 MAPT (0.38) ADRB3LMNAALDH1A1ADRB2ADRB1
SCHEMBL11290647 0.87 MAPT (0.38) ADRB3LMNAALDH1A1ADRB2ADRB1
SCHEMBL11277661 0.86 KMT2A (0.50) LMNAALDH1A1CYP3A4KMT2AKDM4E
Bitolterol SCHEMBL15019141 0.86 LMNA (0.44) PMP22ADRB3LMNAHIF1AALDH1A1

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