SCHEMBL8074945

SCHEMBL8074945

CN(C)CCc1ccc(Oc2c(Cl)cc(C(=O)NC(=N)N)cc2S(C)(=O)=O)cc1.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 20)

geneUniProtsupporting neighboursconfidence
F2 known ✓ P00734 1/20 0.33
DRD2 known ✓ P14416 1/20 0.32
SLC6A2 known ✓ P23975 1/20 0.32
DRD3 known ✓ P35462 1/20 0.32
F10 P00742 4/20 0.35
PRSS1 P07477 3/20 0.35
PRSS2 P07478 3/20 0.35
PRSS3 P35030 3/20 0.35
LMNA P02545 2/20 0.35
SIRT2 Q8IXJ6 3/20 0.35
SIRT1 Q96EB6 3/20 0.35
BMP1 P13497 2/20 0.34
CYP2D6 P10635 1/20 0.34
RAB9A P51151 1/20 0.33
SCN9A Q15858 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
GAA P10253 1/20 0.32
HRH3 Q9Y5N1 1/20 0.32
ACHE P22303 1/20 0.32

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
SCHEMBL8059495 0.84 THRA (0.41) F10PRSS1PRSS2PRSS3LMNA
SCHEMBL8070525 0.84 CYP1A2 (0.40) LMNABMP1RAB9AALDH1A1HRH3
SCHEMBL8059720 0.83 THRA (0.41) LMNABMP1ALDH1A1HRH3THRA
SCHEMBL8059397 0.83 THRA (0.42) F10PRSS1PRSS2PRSS3LMNA
Hydrochloric Acid SCHEMBL9040559 0.81 ALDH1A1 (0.39) F10LMNAF2KDM4EALDH1A1
SCHEMBL8068459 0.81 SCN9A (0.36) F10PRSS1PRSS2PRSS3LMNA
SCHEMBL8444225 0.80 TSHR (0.40) F10PRSS1PRSS2PRSS3CYP2D6
SCHEMBL8068477 0.75 DRD2 (0.38) F10PRSS1PRSS2PRSS3LMNA
Hydrochloric Acid SCHEMBL8073473 0.75 THRA (0.36) F10PRSS1PRSS2PRSS3BMP1
SCHEMBL8447150 0.73 DRD2 (0.39) LMNACYP2D6HRH3DRD2ACHE

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-6057322-A USEFUL IN TREATMENT OF CARDIOVASCULAR DISEASES HOECHST AKTIENGESELLSCHAFT (DE) 2000-05-02 US disclosed
EP-0723956-B1 Basically substituted benzoylguanidines, process for their preparation, their use as medicaments or diagnostics as well as medicaments containing them HOECHST AG (DE) 1999-10-13 EP disclosed
EP-0723956-A1 Basically substituted benzoylguanidines, process for their preparation, their use as medicaments or diagnostics as well as medicaments containing them HOECHST AKTIENGESELLSCHAFT (DE) 1996-07-31 EP disclosed