SCHEMBL7880889

SCHEMBL7880889

CNC(N)=NC(=O)c1cc2c(C)ccc(OCc3ccccc3N)c2[nH]1.CS(=O)(=O)O.CS(=O)(=O)O

nearest known ligand 0.35

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
SLC9A1 P19634 7/20 0.35
PTGDR2 Q9Y5Y4 1/20 0.34
CD274 Q9NZQ7 1/20 0.32
FFAR4 Q5NUL3 3/20 0.32
FFAR1 O14842 2/20 0.32
HDAC8 Q9BY41 1/20 0.31
KMT2A Q03164 2/20 0.31
PLA2G7 Q13093 1/20 0.31
MEN1 O00255 1/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
KLF5 Q13887 1/20 0.31
OPRL1 P41146 1/20 0.31
HTR7 P34969 1/20 0.31
POLB P06746 1/20 0.30

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
SCHEMBL7873812 0.90 HDAC8 (0.36) SLC9A1FFAR4FFAR1HDAC8KMT2A
SCHEMBL7879910 0.85 RHEB (0.34) SLC9A1FFAR4FFAR1HDAC8KMT2A
SCHEMBL7877527 0.85 SLC9A1 (0.39) SLC9A1KMT2APLA2G7MEN1NPC1
SCHEMBL7873911 0.85 SYK (0.39) SLC9A1NPC1RAB9A
SCHEMBL7879937 0.85 FFAR4 (0.36) SLC9A1FFAR4FFAR1
SCHEMBL7884292 0.83 BRD4 (0.35) SLC9A1POLB
SCHEMBL7879639 0.82 BRD4 (0.38) KMT2A
SCHEMBL7873287 0.82 KDM4E (0.45) SLC9A1KMT2AMEN1NPC1RAB9A
SCHEMBL7880887 0.81 PTGDR2 (0.33) PTGDR2CD274FFAR4FFAR1HDAC8
SCHEMBL7882191 0.81 SYK (0.41)

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-6248772-B1 HYPOTENSIVE AGENTS; ANTIARRHYTHMIA AGENTS; ANTIDIABETIC AGENTS; ANTIPROLIFERATIVE AGENTS SUMITOMO PHARMACEUTICALS CO., LTD. (JP) 2001-06-19 US disclosed
US-6169107-B1 USEFUL FOR THE TREATMENT AND PREVENTION OF DISEASES CAUSED BY INCREASED SODIUM/PROTON (NA.SUP.+ /H.SUP.+) EXCHANGER ACTIVITY, FOR EXAMPLE, HYPERTENSION, ARRHYTHMIA, ANGINA PECTORIS, CARDIAC HYPERTROPHY, DIABETES MELLITUS SUMITOMO PHARMACEUTICAL CO., LTD. (JP) 2001-01-02 US disclosed
EP-0708091-A2 Indoloylguanidine derivatives SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1996-04-24 EP disclosed