SCHEMBL6812795

SCHEMBL6812795

CCOC(=O)COc1ccc(CCN[C@@H](C)[C@H](O)c2ccc(O)cc2)cc1Cl.CS(=O)(=O)O

nearest known ligand 0.93

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 15)

geneUniProtsupporting neighboursconfidence
ADRB2 known ✓ P07550 2/20 0.50
SLC6A2 known ✓ P23975 2/20 0.50
SLC6A4 known ✓ P31645 2/20 0.50
ADRA1A known ✓ P35348 1/20 0.50
SLC6A3 known ✓ Q01959 1/20 0.50
ADRB3 P13945 9/20 0.93
ADRB1 P08588 3/20 0.50
LMNA P02545 2/20 0.50
HIF1A Q16665 2/20 0.50
OPRM1 P35372 2/20 0.50
CYP2D6 P10635 1/20 0.50
GALR3 O60755 1/20 0.50
OPRK1 P41145 1/20 0.50
TMEM97 Q5BJF2 1/20 0.49
SIGMAR1 Q99720 1/20 0.49

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
SCHEMBL3023650 0.96 ADRB3 (1.00) ADRB3ADRB1ADRB2LMNAHIF1A
SCHEMBL3023657 0.96 ADRB3 (1.00) ADRB3ADRB1ADRB2LMNAHIF1A
Hydrochloric Acid SCHEMBL6813510 0.95 ADRB3 (1.00) ADRB3ADRB1ADRB2LMNAHIF1A
Hydrochloric Acid SCHEMBL6813508 0.95 ADRB3 (1.00) ADRB3ADRB1ADRB2LMNAHIF1A
SCHEMBL6812789 0.90 ADRB3 (0.78) ADRB3ADRB1ADRB2LMNAHIF1A
SCHEMBL6813494 0.87 ADRB3 (0.82) ADRB3ADRB1ADRB2LMNAHIF1A
SCHEMBL6813492 0.87 ADRB3 (0.82) ADRB3ADRB1ADRB2LMNAHIF1A
SCHEMBL3009513 0.87 ADRB3 (0.82) ADRB3ADRB1ADRB2LMNAHIF1A
SCHEMBL3009506 0.87 ADRB3 (0.82) ADRB3ADRB1ADRB2LMNAHIF1A
SCHEMBL6814809 0.86 ADRB3 (0.81) ADRB3ADRB1ADRB2LMNAHIF1A

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
EP-1095932-B1 PHENOXYACETIC ACID DERIVATIVES AND MEDICINAL COMPOSITIONS CONTAINING THE SAME KISSEI PHARMACEUTICAL (JP) 2004-05-19 EP disclosed
US-6538152-B1 Obesity, hyperglycemia, urinary incontinence, intestinal or biliary calculi hypermotility, pollakiuria and depression treatment KISSEI PHARMACEUTICAL CO., LTD. (JP) 2003-03-25 US disclosed
EP-1095932-A1 PHENOXYACETIC ACID DERIVATIVES AND MEDICINAL COMPOSITIONS CONTAINING THE SAME Kissei Pharmaceutical Co., Ltd. (JP) 2001-05-02 EP disclosed