SCHEMBL6849554

SCHEMBL6849554

CC(=O)c1ccc(-n2cc[n+](C)c2)cc1.CS(=O)(=O)[O-]

nearest known ligand 0.46

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 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.46
CYP3A4 P08684 1/20 0.43
BAZ2B Q9UIF8 1/20 0.43
PTGS2 P35354 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.37
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
ALDH1A1 P00352 2/20 0.37
MAPT P10636 1/20 0.37
RXFP1 Q9HBX9 1/20 0.36
TP53 P04637 1/20 0.36
LMNA P02545 2/20 0.35
KCNJ1 P48048 1/20 0.35
POLB P06746 1/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
STS P08842 1/20 0.33
CA12 O43570 1/20 0.33
CA9 Q16790 1/20 0.33
TSHR P16473 1/20 0.33

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
Iodide SCHEMBL6849559 0.99 KMT2A (0.45) KMT2ACYP3A4BAZ2BPTGS2SMN1; SMN2
SCHEMBL4625960 0.91 KMT2A (0.54) KMT2ACYP3A4BAZ2BSMN1; SMN2NPC1
Iodide SCHEMBL6849471 0.90 KMT2A (0.53) KMT2ACYP3A4BAZ2BSMN1; SMN2NPC1
SCHEMBL22059568 0.77 LMNA (0.38) KMT2ASMN1; SMN2ALDH1A1MAPTTP53
SCHEMBL12220256 0.76 LMNA (0.33) KMT2ASMN1; SMN2NPC1RAB9AMAPT
SCHEMBL4624305 0.75 ALDH1A1 (0.45) KMT2ASMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL6553185 0.74 USP2 (0.40) KMT2ASMN1; SMN2NPC1RAB9AALDH1A1
Acetic Acid SCHEMBL20531177 0.74 LMNA (0.44) KMT2ASMN1; SMN2ALDH1A1MAPTTP53
Iodide SCHEMBL2535721 0.74 LMNA (0.33) KMT2ASMN1; SMN2NPC1RAB9AMAPT
Iodide SCHEMBL1023007 0.74 HTT (0.52) SMN1; SMN2ALDH1A1MAPTCA12CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1139990-B1 AGENT FOR DYING KERATIN FIBERS HENKEL KGAA (DE) 2004-05-06 EP disclosed
EP-1139990-A1 AGENT FOR DYING KERATIN FIBERS Henkel Kommanditgesellschaft auf Aktien (DE) 2001-10-10 EP disclosed
WO-2000038635-A1 AGENT FOR DYING KERATIN FIBERS HENKEL KOMMANDITGESELLSCHAFT AUF AKTIEN (DE) 2000-07-06 WO disclosed