SCHEMBL6740677

SCHEMBL6740677

CCCCCCCCCCCOc1ccc(S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)c2ccc(OCCCCCCCCCCC)c(C)c2)cc1C

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
S1PR3 Q99500 2/20 0.48
WDR5 P61964 3/20 0.47
THRA P10827 1/20 0.46
THRB P10828 1/20 0.46
ESR1 P03372 6/20 0.45
S1PR2 O95136 1/20 0.42
S1PR1 P21453 1/20 0.42
LPAR2 Q9HBW0 1/20 0.42
HTT P42858 1/20 0.40
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38

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
SCHEMBL6739120 1.00 S1PR3 (0.48) S1PR3WDR5THRATHRBESR1
SCHEMBL6743010 1.00 S1PR3 (0.48) S1PR3WDR5THRATHRBESR1
SCHEMBL6739600 1.00 S1PR3 (0.48) S1PR3WDR5THRATHRBESR1
SCHEMBL6743638 1.00 S1PR3 (0.48) S1PR3WDR5THRATHRBESR1
SCHEMBL6741344 1.00 S1PR3 (0.48) S1PR3WDR5THRATHRBESR1
SCHEMBL6741614 1.00 S1PR3 (0.48) S1PR3WDR5THRATHRBESR1
SCHEMBL6743908 0.99 WDR5 (0.48) S1PR3WDR5THRATHRBESR1
SCHEMBL6738870 0.95 WDR5 (0.52) S1PR3WDR5THRATHRBESR1
SCHEMBL5843745 0.90 S1PR3 (0.50) S1PR3THRATHRBS1PR2S1PR1
SCHEMBL5844803 0.90 S1PR3 (0.50) S1PR3THRATHRBS1PR2S1PR1

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-6689530-B2 ULTRAVIOLET LITHOGRAPHY MICROFABRICATION WITH IMPROVED RESOLUTION AND PATTERN PROFILE AFTER DEVELOPMENT SHIN-ETSU CHEMICAL CO., LTD. (JP) 2004-02-10 US disclosed
US-20030180653-A1 Novel sulfonyldiazomethanes, photoacid generations, resist compositions, and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2003-09-25 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-20030180653-A1 Novel sulfonyldiazomethanes, photoacid generations, resist compositions, and patterning process CACNA1A, KCNA1, POLL S1PR3 3916/4885WDR5 3957/4885THRA 4108/4885

“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.