SCHEMBL8713982

SCHEMBL8713982

CS(=O)(=O)O.N=C(Nc1cccc(OCc2ccccc2)c1)Nc1ccc2c3c(cccc13)C=C2

nearest known ligand 0.47

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 16)

geneUniProtsupporting neighboursconfidence
MAOB known ✓ P27338 1/20 0.40
LMNA P02545 1/20 0.47
PDK1 Q15118 1/20 0.44
PDK2 Q15119 1/20 0.44
PDK3 Q15120 1/20 0.44
PDK4 Q16654 1/20 0.44
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
CTSV O60911 2/20 0.42
CTSL P07711 2/20 0.42
PTK6 Q13882 1/20 0.42
NR1H4 Q96RI1 3/20 0.41
LTA4H P09960 1/20 0.41
SIRT2 Q8IXJ6 1/20 0.41
PPIA P62937 1/20 0.40
MAPK1 P28482 1/20 0.40

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
SCHEMBL6719790 0.94 CTSV (0.44) LMNAPDK1PDK2PDK3PDK4
Hydrochloric Acid SCHEMBL8714233 0.93 CTSV (0.43) LMNAPDK1PDK2PDK3PDK4
SCHEMBL8715877 0.88 C5AR1 (0.44) CTSVCTSLPPIA
SCHEMBL6728185 0.84 MEN1 (0.47) MEN1KMT2ALTA4H
SCHEMBL6720917 0.81 C5AR1 (0.47) LMNACTSVCTSLPPIA
SCHEMBL8718333 0.80 NLRP3 (0.37) LMNAMEN1KMT2ANR1H4SIRT2
SCHEMBL4984244 0.79 LMNA (0.54) LMNAPDK1PDK2PDK3PDK4
SCHEMBL6728111 0.78 GAA (0.39) LMNAMEN1KMT2A
SCHEMBL4981980 0.78 NR1H4 (0.58) LMNAPDK1PDK2PDK3PDK4
SCHEMBL8716379 0.78 UBE2M (0.34) MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5847006-A Therapeutic guanidines CAMBRIDGE NEUROSCIENCE, INC. (US) 1998-12-08 US disclosed
EP-0746316-A4 THERAPEUTIC GUANIDINES CAMBRIDGE NEUROSCIENCE INC (US) 1997-12-10 EP disclosed
EP-0746316-A1 THERAPEUTIC GUANIDINES CAMBRIDGE NEUROSCIENCE, INC. (US) 1996-12-11 EP disclosed
WO-1995014467-A1 THERAPEUTIC GUANIDINES CAMBRIDGE NEUROSCIENCE, INC. (US) 1995-06-01 WO disclosed