SCHEMBL7877445

SCHEMBL7877445

CNC(N)=NC(=O)c1cc2c(C(F)(F)F)ccc(OCc3ccc(N)cc3)c2[nH]1.CS(=O)(=O)O.CS(=O)(=O)O

nearest known ligand 0.36

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 14)

geneUniProtsupporting neighboursconfidence
MAOB known ✓ P27338 1/20 0.31
RXRA P19793 2/20 0.36
RXRB P28702 2/20 0.36
RXRG P48443 2/20 0.36
SLC9A1 P19634 1/20 0.36
S1PR1 P21453 4/20 0.35
MRGPRX4 Q96LA9 6/20 0.34
RHEB Q15382 1/20 0.32
FFAR1 O14842 1/20 0.31
FFAR4 Q5NUL3 1/20 0.31
CTSD P07339 1/20 0.31
S1PR4 O95977 1/20 0.30
S1PR3 Q99500 1/20 0.30
S1PR5 Q9H228 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
SCHEMBL7884319 0.89 RXRA (0.39) RXRARXRBRXRGS1PR1MRGPRX4
SCHEMBL7879910 0.88 RHEB (0.34) RXRARXRBRXRGSLC9A1RHEB
Hydrochloric Acid SCHEMBL7873306 0.87 S1PR1 (0.40) RXRARXRBRXRGS1PR1MRGPRX4
SCHEMBL7877971 0.87 RXRA (0.37) RXRARXRBRXRGS1PR1MRGPRX4
SCHEMBL7879651 0.85 HRH3 (0.37) RXRARXRBRXRGS1PR1MRGPRX4
SCHEMBL7877588 0.84 KDM4E (0.43) SLC9A1
SCHEMBL7879819 0.84 SLC9A1 (0.36) SLC9A1
SCHEMBL7877440 0.83 S1PR1 (0.34) RXRARXRBRXRGS1PR1MRGPRX4
SCHEMBL7884840 0.83 MRGPRX4 (0.40) MRGPRX4FFAR4
SCHEMBL7880924 0.82 FFAR1 (0.36) RHEBFFAR1

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