SCHEMBL4863573

SCHEMBL4863573

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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 13)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 5/20 0.33
CYP17A1 P05093 4/20 0.33
CHRNB4 P30926 2/20 0.32
CHRNA3 P32297 2/20 0.32
HTT P42858 1/20 0.32
CHRNB2 P17787 1/20 0.32
CHRNA4 P43681 1/20 0.32
KCNA5 P22460 1/20 0.31
FFAR1 O14842 1/20 0.31
MMP1 P03956 1/20 0.31
MMP2 P08253 1/20 0.31
ADAM17 P78536 1/20 0.31
EPHX2 P34913 1/20 0.31

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
SCHEMBL1974023 0.95 CYP19A1 (0.36) CYP19A1CYP17A1CHRNB4CHRNA3HTT
SCHEMBL4863042 0.88 KMT2A (0.33) CHRNB4CHRNA3HTTCHRNB2CHRNA4
SCHEMBL4862769 0.87 MMP1 (0.33) CHRNB2CHRNA4MMP1MMP2ADAM17
SCHEMBL4864094 0.85 KCNA5 (0.38) CYP19A1CYP17A1CHRNB4CHRNA3HTT
SCHEMBL1975867 0.83 KMT2A (0.36) CYP19A1CHRNB4CHRNA3HTTCHRNB2
Hydrochloric Acid SCHEMBL4858247 0.82 KMT2A (0.35) CYP19A1CHRNB4CHRNA3HTTCHRNB2
SCHEMBL1972019 0.81 CHRNB2 (0.35) CHRNB2CHRNA4EPHX2
SCHEMBL1976002 0.81 CHRNB2 (0.35) CHRNB2CHRNA4EPHX2
SCHEMBL1974993 0.80 KCNA5 (0.36) CYP19A1CYP17A1CHRNB4CHRNA3CHRNB2
SCHEMBL1975703 0.78 CCNC (0.37) MMP2

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-7470671-B2 Thioxylose compounds, preparation method thereof, pharmaceutical compositions containing same and use thereof in therapeutics LABORATOIRE FOURNIER (FR) 2008-12-30 US disclosed
US-20070054955-A1 Novel thioxylose compounds, preparation method thereof, pharmaceutical compositions containing same and use thereof in therepeutics. LABORATOIRES FOURNIER S.A. (FR) 2007-03-08 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-20070054955-A1 Novel thioxylose compounds, preparation method thereof, pharmaceutical compositions containing same and use thereof in therepeutics. NOTUM, STS, AGPS CYP19A1 1066/4885CYP17A1 375/4885CHRNB4 4653/4885

“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.