SCHEMBL7708962

SCHEMBL7708962

CC1=C(C(=O)NC(=N)N)CCCc2c(C)cccc21.CS(=O)(=O)O

nearest known ligand 0.33

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 2/20 0.33
PARP1 P09874 2/20 0.33
PARP10 Q53GL7 2/20 0.33
PARP11 Q9NR21 1/20 0.33
RXRA P19793 1/20 0.33
SLC9A1 P19634 3/20 0.33
LMNA P02545 2/20 0.32
BRD4 O60885 3/20 0.32
MEN1 O00255 1/20 0.31
GAA P10253 1/20 0.31
MAPT P10636 1/20 0.31
HTT P42858 1/20 0.31
KMT2A Q03164 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
PARP15 Q460N3 1/20 0.31
F10 P00742 1/20 0.30
PLG P00747 1/20 0.30
PLAU P00749 1/20 0.30
PLAT P00750 1/20 0.30
KLK1 P06870 1/20 0.30

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
SCHEMBL8931109 0.89 SLC9A1 (0.33) F2SLC9A1LMNAF10PLG
SCHEMBL7714581 0.84 MAPT (0.40) LMNAMEN1GAAMAPTKMT2A
SCHEMBL7708967 0.81 RXRA (0.34) PARP1PARP10PARP11RXRASLC9A1
SCHEMBL7712845 0.74 RXRA (0.43) PARP1PARP10PARP11RXRAPARP15
SCHEMBL7714560 0.73 SLC6A3 (0.45) PARP1PARP10PARP11RXRAMAPT
SCHEMBL8059339 0.70 PARP1 (0.47) PARP1BRD4MEN1MAPTKMT2A
SCHEMBL8070377 0.69 BRD4 (0.33) PARP1BRD4MEN1GAAMAPT
SCHEMBL7708815 0.69 MEN1 (0.30) MEN1KMT2A
Hydrochloric Acid SCHEMBL8445648 0.69 HSD11B1 (0.47) LMNAMEN1MAPTKMT2ASMN1; SMN2
SCHEMBL8073256 0.69

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6369110-B1 PROPHYLACTIC AGENT FOR DISEASES CAUSED BY THE ACCELERATION OF THE SODIUM/PROTON EXCHANGE TRANSPORT SYSTEM SUMITOMO PHARMACEUTICALS COMPANY (JP) 2002-04-09 US disclosed
EP-1083166-A1 NOVEL SUBSTITUTED GUANIDINE DERIVATIVES AND PROCESS FOR PRODUCING THE SAME SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2001-03-14 EP disclosed