SCHEMBL7800932

SCHEMBL7800932

Cn1cnc(S(=O)(=O)N2CCC(C(NC(=O)c3c(F)cccc3F)c3ccccc3)CC2)c1

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 8/20 0.58
LMNA P02545 3/20 0.52
POLB P06746 1/20 0.51
TP53 P04637 1/20 0.47
MAPT P10636 1/20 0.43

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
SCHEMBL7724912 0.91 SLC6A9 (0.67) SLC6A9LMNAPOLB
SCHEMBL7801289 0.89 SLC6A9 (0.70) SLC6A9LMNAPOLBTP53MAPT
SCHEMBL7801539 0.85 SLC6A9 (0.71) SLC6A9LMNAPOLBTP53
SCHEMBL8372527 0.84 SLC6A9 (0.61) SLC6A9LMNAPOLBTP53MAPT
SCHEMBL7795716 0.83 SLC6A9 (0.60) SLC6A9LMNAPOLBTP53MAPT
SCHEMBL7720219 0.82 SLC6A9 (0.72) SLC6A9LMNAPOLB
SCHEMBL7795706 0.82 SLC6A9 (0.86) SLC6A9POLB
SCHEMBL7795137 0.80 SLC6A9 (0.75) SLC6A9LMNAPOLBTP53MAPT
SCHEMBL7725933 0.78 SLC6A9 (0.67) SLC6A9POLBTP53
SCHEMBL7731096 0.78 SLC6A9 (0.69) SLC6A9LMNAPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8436019-B2 Sulfonyl-piperidin-4-yl methylamine amide analogs as GlyT1 inhibitors, methods for making same, and use of same in treating psychiatric disorders VANDERBILT UNIVERSITY (US) 2013-05-07 US disclosed
US-8436019-B2 Sulfonyl-piperidin-4-yl methylamine amide analogs as GlyT1 inhibitors, methods for making same, and use of same in treating psychiatric disorders VANDERBILT UNIVERSITY (US) 2013-05-07 US disclosed
US-20100256186-A1 SULFONYL-PIPERIDIN-4-YL METHYLAMINE AMIDE ANALOGS AS GLYT1 INHIBITORS, METHODS FOR MAKING SAME, AND USE OF SAME IN TREATING PSYCHIATRIC DISORDERS VANDERBILT UNIVERSITY 2010-10-07 US disclosed
US-20100256186-A1 SULFONYL-PIPERIDIN-4-YL METHYLAMINE AMIDE ANALOGS AS GLYT1 INHIBITORS, METHODS FOR MAKING SAME, AND USE OF SAME IN TREATING PSYCHIATRIC DISORDERS VANDERBILT UNIVERSITY 2010-10-07 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-20100256186-A1 SULFONYL-PIPERIDIN-4-YL METHYLAMINE AMIDE ANALOGS AS GLYT1 INHIBITORS, METHODS FOR MAKING SAME, AND USE OF SAME IN TREATING PSYCHIATRIC DISORDERS SLC1A2, SLC1A1, SLC18A2 SLC6A9 22/4885LMNA 4302/4885POLB 4800/4885

“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.