SCHEMBL8700581

SCHEMBL8700581

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

nearest known ligand 0.45

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
ALDH1A1 P00352 6/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
PDE4A P27815 1/20 0.42
PDE4B Q07343 1/20 0.42
PDE4C Q08493 1/20 0.42
PDE4D Q08499 1/20 0.42
LMNA P02545 3/20 0.41
ALOX12 P18054 2/20 0.41
GAA P10253 4/20 0.40
PKM P14618 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
KMT2A Q03164 4/20 0.40
MAPT P10636 4/20 0.39
MAPK1 P28482 2/20 0.39
ALOX15 P16050 1/20 0.39
NPC1 O15118 1/20 0.39
TP53 P04637 1/20 0.39
RAB9A P51151 1/20 0.39
MEN1 O00255 3/20 0.39
KDM4E B2RXH2 1/20 0.39

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
SCHEMBL8706316 0.95 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2PDE4APDE4BPDE4C
SCHEMBL8707021 0.81 AOC2 (0.36) ALDH1A1SMN1; SMN2LMNAGAAKMT2A
Guanidine SCHEMBL8700578 0.81 PDE4A (0.43) ALDH1A1SMN1; SMN2PDE4APDE4BPDE4C
SCHEMBL7822453 0.80 SLC9A1 (0.50) PDE4APDE4BPDE4CPDE4D
SCHEMBL8701429 0.79 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2GAAL3MBTL1KMT2A
SCHEMBL8704791 0.79 ITGB3 (0.39) ALDH1A1SMN1; SMN2PDE4APDE4BPDE4C
SCHEMBL8699626 0.79 ALDH1A1 (0.38) ALDH1A1SMN1; SMN2PDE4APDE4BPDE4C
SCHEMBL8703469 0.79 LMNA (0.40) ALDH1A1SMN1; SMN2LMNAMAPT
Hydrochloric Acid SCHEMBL8704105 0.78 ALDH1A1 (0.37) ALDH1A1SMN1; SMN2PDE4APDE4BPDE4C
SCHEMBL8705215 0.78 NQO2 (0.45) ALDH1A1SMN1; SMN2KMT2AMAPTMAPK1

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
US-5824691-A CARDIOVASCULAR, CEREBROVASCULAR, RENAL DISEASES; SHOCK, ARTERIOSCLEROSIS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1998-10-20 US disclosed