SCHEMBL8646756

SCHEMBL8646756

CS(=O)(=O)O.N=C(N)NC(=O)/C(=C/c1ccc2ccccc2c1)c1cccnc1

nearest known ligand 0.48

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
CYP3A4 P08684 3/20 0.48
CYP1A1 P04798 2/20 0.48
CYP1A2 P05177 2/20 0.48
CYP2D6 P10635 2/20 0.48
CYP1B1 Q16678 2/20 0.48
RAB9A P51151 4/20 0.43
NPC1 O15118 3/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
LMNA P02545 3/20 0.43
ALDH1A1 P00352 2/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
KDM4E B2RXH2 1/20 0.41
MAPT P10636 1/20 0.38
HTT P42858 1/20 0.38
F10 P00742 1/20 0.38
AKR1C3 P42330 1/20 0.37
RRM1 P23921 1/20 0.37
KLF5 Q13887 1/20 0.37
SIRT2 Q8IXJ6 1/20 0.36

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
SCHEMBL8650927 0.87 NPC1 (0.45) CYP3A4CYP1A1CYP1A2CYP2D6CYP1B1
SCHEMBL8646761 0.87 CYP3A4 (0.45) CYP3A4CYP1A1CYP1A2CYP2D6CYP1B1
SCHEMBL8646691 0.85 CYP1A1 (0.47) CYP3A4CYP1A1CYP1A2CYP2D6CYP1B1
SCHEMBL8648671 0.85 KMT2A (0.47) CYP1A1CYP1A2CYP1B1LMNAALDH1A1
SCHEMBL8644319 0.85 MAPT (0.46) CYP3A4RAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL8646754 0.84 CYP1A1 (0.52) CYP3A4CYP1A1CYP1A2CYP2D6CYP1B1
SCHEMBL8650818 0.83 NAMPT (0.46) CYP3A4CYP1A1CYP1A2CYP2D6CYP1B1
SCHEMBL8646693 0.82 CYP1A1 (0.42) CYP3A4CYP1A1CYP1A2CYP2D6CYP1B1
SCHEMBL8645267 0.81 CYP1A1 (0.47) CYP3A4CYP1A1CYP1A2CYP2D6CYP1B1
SCHEMBL8647067 0.81 ALDH1A1 (0.54) RAB9ASMN1; SMN2LMNAALDH1A1MEN1

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-0861831-A1 HETEROARYL-SUBSTITUTED ACRYLOYLGUANIDINE DERIVATIVES AND MEDICINAL COMPOSITION THEREOF YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1998-09-02 EP disclosed