SCHEMBL741737

SCHEMBL741737

Cn1cnc(S(=O)(=O)n2cc3c4c(cccc42)CNCC3)c1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.48
HTR6 P50406 5/20 0.36
LMNA P02545 3/20 0.36
PKM P14618 1/20 0.36
GAA P10253 1/20 0.36
CYP3A4 P08684 1/20 0.35
HTR2C P28335 1/20 0.35
IDE P14735 1/20 0.35
HDAC1 Q13547 1/20 0.34
SLC6A9 P48067 2/20 0.34

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
Trifluoroacetic Acid SCHEMBL743104 0.92 TSHR (0.41) TSHRHTR6LMNAPKMIDE
SCHEMBL741793 0.84 THRB (0.40) HTR6CYP3A4HTR2C
SCHEMBL763083 0.80 HTR6 (0.53) HTR6CYP3A4HTR2C
SCHEMBL742112 0.78 HTR6 (0.58) HTR6CYP3A4HTR2C
Trifluoroacetic Acid SCHEMBL743488 0.77 PTGDR2 (0.35) HTR6CYP3A4HTR2C
SCHEMBL743511 0.76 HTR6 (0.46) HTR6CYP3A4HTR2C
SCHEMBL743880 0.76 HTR6 (0.54) HTR6CYP3A4HTR2C
SCHEMBL743911 0.76 HTR6 (0.45) TSHRHTR6HTR2C
SCHEMBL742252 0.76 HTR6 (0.42) HTR6PKMCYP3A4HTR2C
Hydrochloric Acid SCHEMBL741869 0.76 HTR6 (0.46) HTR6CYP3A4HTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8138333-B2 Sulfonyl-indole derivatives PROXIMAGEN LIMITED (GB) 2012-03-20 US claimed
US-20080293694-A1 New compounds BIOVITRUM AB (PUBL.) (SE) 2008-11-27 US claimed
US-8138333-B2 Sulfonyl-indole derivatives PROXIMAGEN LIMITED (GB) 2012-03-20 US disclosed
US-8138333-B2 Sulfonyl-indole derivatives PROXIMAGEN LIMITED (GB) 2012-03-20 US disclosed
EP-2134714-A1 TRICYCLIC ISOQUINOLINE DERIVATIVES FOR TREATMENT OF OBESITY Biovitrum AB (publ) (SE) 2009-12-23 EP disclosed
US-20080293694-A1 New compounds BIOVITRUM AB (PUBL.) (SE) 2008-11-27 US disclosed
US-20080293694-A1 New compounds BIOVITRUM AB (PUBL.) (SE) 2008-11-27 US disclosed
WO-2008110598-A1 TRICYCLIC ISOQUINOLINE DERIVATIVES FOR TREATMENT OF OBESITY BIOVITRUM AB (PUBL) (SE) 2008-09-18 WO disclosed
WO-2008110598-A1 TRICYCLIC ISOQUINOLINE DERIVATIVES FOR TREATMENT OF OBESITY BIOVITRUM AB (PUBL) (SE) 2008-09-18 WO 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-20080293694-A1 New compounds HTR6, HTR1A, HTR1B TSHR 270/4885HTR6 1/4885LMNA 3634/4885

“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.