SCHEMBL7822453

SCHEMBL7822453

COc1ccc(C(=O)N=C(N)N)cc1-n1cccc1.CS(=O)(=O)O

nearest known ligand 0.60

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 7)

geneUniProtsupporting neighboursconfidence
SLC9A1 P19634 6/20 0.50
SLC9A3 P48764 1/20 0.50
SLC9A2 Q9UBY0 1/20 0.50
PDE4A P27815 1/20 0.43
PDE4B Q07343 1/20 0.43
PDE4C Q08493 1/20 0.43
PDE4D Q08499 1/20 0.43

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
SCHEMBL7824138 0.94 PDE4A (0.46) SLC9A1SLC9A3SLC9A2PDE4APDE4B
SCHEMBL7822459 0.86 PDE4A (0.40) SLC9A1SLC9A3SLC9A2PDE4APDE4B
SCHEMBL7822660 0.84 SLC9A1 (0.59) SLC9A1SLC9A3SLC9A2
SCHEMBL27401335 0.84 SLC9A1 (0.59) SLC9A1SLC9A3SLC9A2
SCHEMBL7823170 0.81 SLC9A1 (0.50) SLC9A1SLC9A3SLC9A2
SCHEMBL8700581 0.80 ALDH1A1 (0.45) PDE4APDE4BPDE4CPDE4D
SCHEMBL7815979 0.79 SLC9A1 (0.47) SLC9A1SLC9A3SLC9A2
SCHEMBL7830336 0.77 SLC9A1 (0.47) SLC9A1SLC9A3SLC9A2
SCHEMBL8707718 0.77 SLC9A1 (0.49) SLC9A1SLC9A3SLC9A2
SCHEMBL7823135 0.77 SLC9A1 (0.40) SLC9A1SLC9A3SLC9A2PDE4APDE4B

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0699185-B1 GUANIDINE DERIVATIVES AS INHIBITORS OF Na+ /H+ EXCHANGE IN CELLS FUJISAWA PHARMACEUTICAL CO (JP) 2001-09-05 EP disclosed