SCHEMBL744004

SCHEMBL744004

CC1c2c(OS(=O)(=O)C(F)(F)F)ccc3c2c(cn3S(=O)(=O)c2ccccc2)CCN1C(=O)O

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 9/20 0.37
HTR3A P46098 1/20 0.37
DRD2 P14416 5/20 0.35
HTR2C P28335 1/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
LMNA P02545 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL743622 0.91 HTR6 (0.41) HTR6HTR3ADRD2HTR2C
SCHEMBL741642 0.83 HTR6 (0.42) HTR6HTR3AHTR2CMEN1KMT2A
SCHEMBL743928 0.81 HTR6 (0.39) HTR6HTR3ADRD2HTR2C
Trifluoroacetic Acid SCHEMBL742378 0.81 HTR6 (0.36) HTR6HTR3ADRD2HTR2CMEN1
SCHEMBL743592 0.76 HTR6 (0.45) HTR6HTR3AHTR2CMEN1KMT2A
SCHEMBL741603 0.75 HTR6 (0.42) HTR6HTR3AHTR2C
Trifluoroacetic Acid SCHEMBL742632 0.71 HTR6 (0.37) HTR6HTR3AHTR2CMEN1KMT2A
SCHEMBL2793111 0.68 DRD2 (0.48) DRD2
SCHEMBL741113 0.68 HTR6 (0.42) HTR6HTR3ADRD2HTR2C
SCHEMBL742369 0.67 HTR6 (0.43) HTR6HTR3ADRD2HTR2CLMNA

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 1/4885HTR3A 12/4885DRD2 40/4885

“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.