SCHEMBL8441088

SCHEMBL8441088

CS(=O)(=O)O.N=C(N)NC(=O)c1cccc(-c2ccsc2C(F)F)c1

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 3/20 0.35
▸ ROCK2 known ✓ O75116 1/20 0.31
▸ ROCK1 known ✓ Q13464 1/20 0.31
▸ F10 P00742 4/20 0.35
▸ KAT6A Q92794 8/20 0.34
▸ PRSS1 P07477 3/20 0.34
▸ PRSS2 P07478 3/20 0.34
▸ PRSS3 P35030 3/20 0.34
▸ SLC9A1 P19634 1/20 0.32
▸ NTRK1 P04629 1/20 0.32
▸ S1PR4 O95977 1/20 0.32
▸ SIRT2 Q8IXJ6 1/20 0.31
▸ PLK4 O00444 1/20 0.31
▸ CHEK1 O14757 1/20 0.31
▸ AURKA O14965 1/20 0.31
▸ CHUK O15111 1/20 0.31
▸ DAPK3 O43293 1/20 0.31
▸ JAK2 O60674 1/20 0.31
▸ PAK4 O96013 1/20 0.31
▸ CHEK2 O96017 1/20 0.31

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
SCHEMBL8444039 0.84 F10 (0.39) F10F2KAT6APRSS1PRSS2
SCHEMBL27379223 0.84 KAT6A (0.38) F10F2KAT6APRSS1PRSS2
SCHEMBL8441628 0.83 BCAT2 (0.39) F10KAT6APRSS1PRSS2PRSS3
SCHEMBL8705966 0.81 KAT6A (0.36) F10F2KAT6APRSS1PRSS2
SCHEMBL8804542 0.80 F10 (0.41) F10F2KAT6APRSS1PRSS2
SCHEMBL8440983 0.80 SLC9A1 (0.41) F10F2KAT6APRSS1PRSS2
SCHEMBL8443419 0.79 KAT6A (0.36) F10F2KAT6APRSS1PRSS2
SCHEMBL8441025 0.78 GPR52 (0.40) F10F2KAT6APRSS1PRSS2
SCHEMBL8443928 0.78 SLC9A1 (0.38) SLC9A1
SCHEMBL27376862 0.78 AGTR2 (0.30) F10KAT6APRSS1PRSS2PRSS3

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-5968985-A INHIBITORS OF SODIUM ION/HYDROGEN ION EXCHANGE IN CELLS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1999-10-19 — — US disclosed
EP-0773927-A2 BENZOYLGUANIDINE DERIVATIVES AS MEDICAMENTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1997-05-21 — — EP disclosed
WO-1996004241-A2 BENZOYLGUANIDINE DERIVATIVES AS MEDICAMENTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1996-02-15 — — WO disclosed
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