Eniporide

Eniporide

SCHEMBL6623628

CS(=O)(=O)O.Cc1cc(-n2cccc2)c(S(C)(=O)=O)cc1C(=O)NC(=N)N

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Eniporide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC9A1 P19634 2/20 0.62
SLC9A3 P48764 1/20 0.62
SLC9A2 Q9UBY0 1/20 0.62

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
Eniporide SCHEMBL6619621 0.99 SLC9A1 (0.63) SLC9A1SLC9A3SLC9A2
Eniporide SCHEMBL8032919 0.82 SLC9A1 (0.72) SLC9A1SLC9A3SLC9A2
Rimeporide SCHEMBL29404681 0.82 SLC9A1 (0.55) SLC9A1
Rimeporide SCHEMBL1019630 0.82 SLC9A1 (0.55) SLC9A1
Rimeporide SCHEMBL1021018 0.81 SLC9A1 (0.54) SLC9A1
Rimeporide SCHEMBL6674301 0.81 SLC9A1 (0.54) SLC9A1
Rimeporide SCHEMBL16712397 0.81 SLC9A1 (0.54) SLC9A1
Eniporide SCHEMBL29359767 0.80 SLC9A1 (0.95) SLC9A1SLC9A3SLC9A2
Rimeporide SCHEMBL1020612 0.79 SLC9A1 (0.52) SLC9A1
SCHEMBL7352153 0.79 SLC9A1 (0.62) SLC9A1SLC9A3SLC9A2

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-6770678-B1 Lyophilisates having improved reconstitutability MERCK PATENT GMBH (DE) 2004-08-03 US claimed
EP-1146863-B1 LYOPHILISATES WITH IMPROVED RECONSTITUTIBILITY MERCK PATENT GMBH (DE) 2004-05-12 EP claimed
US-6770678-B1 Lyophilisates having improved reconstitutability MERCK PATENT GMBH (DE) 2004-08-03 US disclosed