SCHEMBL740035

SCHEMBL740035

O=C(OC1CNCc2cccc3c2c1cn3S(=O)(=O)c1ccccc1)C(F)(F)F

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 17/20 0.43
HTR2C P28335 3/20 0.41
TPSAB1 Q15661 1/20 0.36
HTR1D P28221 1/20 0.35
HTR1B P28222 1/20 0.35
DRD3 P35462 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
LMNA P02545 1/20 0.34
SMN1; SMN2 Q16637 1/20 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 SCHEMBL740034 0.83 HTR6 (0.45) HTR6HTR2CTPSAB1HTR1DHTR1B
SCHEMBL744019 0.80 HTR6 (0.51) HTR6HTR2CHTR1DHTR1BDRD3
Trifluoroacetic Acid SCHEMBL740840 0.73 HTR6 (0.44) HTR6HTR2CTPSAB1LMNASMN1; SMN2
SCHEMBL744047 0.72 HTR6 (0.64) HTR6HTR2C
SCHEMBL742112 0.68 HTR6 (0.58) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL743495 0.68 HTR6 (0.47) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL743367 0.68 HTR6 (0.47) HTR6HTR2C
SCHEMBL741574 0.67 HTR6 (0.51) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL743912 0.67 HTR6 (0.46) HTR6HTR2CHTR1DHTR1BDRD3
Trifluoroacetic Acid SCHEMBL743994 0.67 HTR6 (0.46) HTR6HTR2C

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-8138333-B2 Sulfonyl-indole derivatives PROXIMAGEN LIMITED (GB) 2012-03-20 US disclosed
US-20080293694-A1 New compounds BIOVITRUM AB (PUBL.) (SE) 2008-11-27 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-20080293694-A1 New compounds HTR6, HTR1A, HTR1B HTR6 1/4885HTR2C 8/4885TPSAB1 381/4885

“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.