SCHEMBL34809

SCHEMBL34809

Cc1ccc(S(=O)(=O)[O-])cc1.Cn1cc[n+](CCCCS(=O)(=O)O)c1

nearest known ligand 0.40

Known targets — ChEMBL curated mechanism

CHRM1CHRM2CHRM3CHRM4CHRM5SLC6A2dacAdacBdacCftsImrcAmrcBmrdA

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 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.40
KDM4E B2RXH2 3/20 0.40
CYP3A4 P08684 2/20 0.40
CYP2C9 P11712 2/20 0.40
CYP2C19 P33261 2/20 0.40
MEN1 O00255 2/20 0.40
HPGD P15428 2/20 0.40
KMT2A Q03164 2/20 0.40
HTT P42858 1/20 0.37

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
SCHEMBL16245999 0.96 ALDH1A1 (0.39) ALDH1A1KDM4ECYP3A4CYP2C9CYP2C19
SCHEMBL28429206 0.91 KDM4E (0.39) ALDH1A1KDM4ECYP3A4CYP2C9CYP2C19
SCHEMBL34626 0.86 KDM4E (0.41) ALDH1A1KDM4ECYP3A4CYP2C9CYP2C19
Sulfuric Acid SCHEMBL12544527 0.86 KDM4E (0.30) ALDH1A1KDM4ECYP3A4CYP2C9CYP2C19
SCHEMBL34910 0.85 KDM4E (0.43) ALDH1A1KDM4ECYP3A4CYP2C9CYP2C19
SCHEMBL28026186 0.85 KDM4E (0.48) ALDH1A1KDM4ECYP3A4CYP2C9CYP2C19
SCHEMBL28365668 0.85 KDM4E (0.48) ALDH1A1KDM4ECYP3A4CYP2C9CYP2C19
SCHEMBL14720657 0.85 KDM4E (0.48) ALDH1A1KDM4ECYP3A4CYP2C9CYP2C19
SCHEMBL7195917 0.85 KDM4E (0.48) ALDH1A1KDM4ECYP3A4CYP2C9CYP2C19
SCHEMBL2230706 0.85 KDM4E (0.47) ALDH1A1KDM4ECYP3A4CYP2C9CYP2C19

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-2473277-B1 PALLADIUM CATALYST SYSTEM COMPRISING ZWITTERION OR ACID-FUNCTIONALIZED IONIC LIQUID UNIV DENMARK TECH DTU (DK) 2019-07-03 EP disclosed
US-20170341067-A1 Palladium Catalyst System Comprising Zwitterion And/Or Acid-Functionalyzed Ionic Liquid UNIV DENMARK TECH DTU (DK) 2017-11-30 US disclosed
US-20110065950-A1 PALLADIUM CATALYST SYSTEM COMPRISING ZWITTERION AND/OR ACID-FUNCTIONALYZED IONIC LIQUID TECHNICAL UNIVERSITY OF DENMARK (DK) 2011-03-17 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 (2 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-20110065950-A1 PALLADIUM CATALYST SYSTEM COMPRISING ZWITTERION AND/OR ACID-FUNCTIONALYZED IONIC LIQUID PDCD2L, PCCA, PDK2 ALDH1A1 717/4885KDM4E 1022/4885CYP3A4 1616/4885
US-20170341067-A1 Palladium Catalyst System Comprising Zwitterion And/Or Acid-Functionalyzed Ionic Liquid PDCD2L, PCCA, PDK2 ALDH1A1 717/4885KDM4E 1022/4885CYP3A4 1616/4885

“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.