SCHEMBL3294204

SCHEMBL3294204

CC(=O)SCCN(C)c1ccc(C=Cc2n(C)c3ccccc3[n+]2C)cc1.CS(=O)(=O)[O-]

nearest known ligand 0.43

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
▸ MEN1 O00255 5/20 0.43
▸ KMT2A Q03164 5/20 0.43
▸ LMNA P02545 4/20 0.36
▸ RAB9A P51151 6/20 0.34
▸ KDM4E B2RXH2 3/20 0.34
▸ POLB P06746 3/20 0.34
▸ HTT P42858 3/20 0.33
▸ INSR P06213 1/20 0.31
▸ NPC1 O15118 4/20 0.31
▸ PKM P14618 3/20 0.31
▸ MAPT P10636 2/20 0.31
▸ MAPK1 P28482 2/20 0.31
▸ SMN1; SMN2 Q16637 2/20 0.31
▸ NPSR1 Q6W5P4 2/20 0.31
▸ NSD2 O96028 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ BCHE P06276 1/20 0.30
▸ THRB P10828 1/20 0.30
▸ ACHE P22303 1/20 0.30
▸ RECQL P46063 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
SCHEMBL3294198 1.00 MEN1 (0.43) MEN1KMT2ALMNARAB9AKDM4E
SCHEMBL3294210 0.95 MEN1 (0.40) MEN1KMT2ALMNARAB9AKDM4E
SCHEMBL3838343 0.94 MEN1 (0.39) MEN1KMT2ALMNARAB9AKDM4E
SCHEMBL3838342 0.94 MEN1 (0.39) MEN1KMT2ALMNARAB9AKDM4E
SCHEMBL3291882 0.87 KMT2A (0.46) MEN1KMT2ALMNARAB9AKDM4E
SCHEMBL3291938 0.86 KMT2A (0.46) MEN1KMT2ALMNARAB9AKDM4E
SCHEMBL3291935 0.86 KMT2A (0.46) MEN1KMT2ALMNARAB9AKDM4E
SCHEMBL3291880 0.85 MEN1 (0.41) MEN1KMT2ALMNARAB9AKDM4E
SCHEMBL3834682 0.83 RAB9A (0.40) MEN1KMT2ALMNARAB9AKDM4E
SCHEMBL3834687 0.83 RAB9A (0.40) MEN1KMT2ALMNARAB9AKDM4E

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-7727287-B2 Hemicyanin styryl thiol/disulfide dye, composition comprising hemicyanin styryl thoil/disulfide dye, and method for lightening keratin materials using hemicyanin styryl thiol/disulfide dye L'OREAL S.A. (FR) 2010-06-01 — — US disclosed
US-20090211038-A1 HEMICYANIN STYRYL THIOL/DISULFIDE DYE, COMPOSITION COMPRISING HEMICYANIN STYRYL THIOL/DISULFIDE DYE, AND METHOD FOR LIGHTENING KERATIN MATERIALS USING HEMICYANIN STYRYL THIOL/DISULFIDE DYE L'OREAL S.A. (FR) 2009-08-27 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090211038-A1 HEMICYANIN STYRYL THIOL/DISULFIDE DYE, COMPOSITION COMPRISING HEMICYANIN STYRYL THIOL/DISULFIDE DYE, AND METHOD FOR LIGHTENING KERATIN MATERIALS USING HEMICYANIN STYRYL THIOL/DISULFIDE DYE KRT18, SCNN1B, TST MEN1 3463/4885KMT2A 2847/4885LMNA 1772/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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