SCHEMBL2860180

SCHEMBL2860180

Cn1cnc(S(=O)(=O)N2CC(C#N)C2)c1

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 10/20 0.49
LMNA P02545 1/20 0.47
PKM P14618 1/20 0.47
PAX8 Q06710 1/20 0.44
TSHR P16473 1/20 0.42
TP53 P04637 2/20 0.42
POLB P06746 1/20 0.41

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
SCHEMBL24193812 0.77 SLC6A9 (0.52) SLC6A9LMNAPKMPAX8TP53
SCHEMBL7894855 0.76 SLC6A9 (0.54) SLC6A9LMNAPKMTP53POLB
SCHEMBL29023286 0.75 SLC6A9 (0.51) SLC6A9LMNAPKMPAX8TP53
Lithium SCHEMBL30471840 0.75 SLC6A9 (0.51) SLC6A9LMNAPKMPAX8TP53
SCHEMBL539221 0.75 ALOX5AP (0.38)
Lithium Ion SCHEMBL25352383 0.74 TP53 (0.50) SLC6A9LMNAPKMTP53POLB
SCHEMBL16230441 0.73 LMNA (0.50) SLC6A9LMNAPKMTP53POLB
SCHEMBL24194778 0.73 TP53 (0.52) SLC6A9LMNATP53POLB
SCHEMBL16032124 0.73 SLC6A9 (0.48) SLC6A9LMNAPKMPAX8TP53
SCHEMBL16032125 0.73 SLC6A9 (0.48) SLC6A9LMNAPKMPAX8TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8207155-B2 Sulfonyl-azetidin-3-yl-methylamine amide analogs as GlyTl inhibitors, methods for making same, and use of same in treating psychiatric disorders VANDERBILT UNIVERSITY (US) 2012-06-26 US disclosed
US-8207155-B2 Sulfonyl-azetidin-3-yl-methylamine amide analogs as GlyTl inhibitors, methods for making same, and use of same in treating psychiatric disorders VANDERBILT UNIVERSITY (US) 2012-06-26 US disclosed
US-8207155-B2 Sulfonyl-azetidin-3-yl-methylamine amide analogs as GlyTl inhibitors, methods for making same, and use of same in treating psychiatric disorders VANDERBILT UNIVERSITY (US) 2012-06-26 US disclosed
US-20100261696-A1 SULFONYL-AZETIDIN-3-YL-METHYLAMINE AMIDE ANALOGS AS GLYT1 INHIBITORS, METHODS FOR MAKING SAME, AND USE OF SAME IN TREATING PSYCHIATRIC DISORDERS VANDERBILT UNIVERSITY 2010-10-14 US disclosed
US-20100261696-A1 SULFONYL-AZETIDIN-3-YL-METHYLAMINE AMIDE ANALOGS AS GLYT1 INHIBITORS, METHODS FOR MAKING SAME, AND USE OF SAME IN TREATING PSYCHIATRIC DISORDERS VANDERBILT UNIVERSITY 2010-10-14 US disclosed
US-20100261696-A1 SULFONYL-AZETIDIN-3-YL-METHYLAMINE AMIDE ANALOGS AS GLYT1 INHIBITORS, METHODS FOR MAKING SAME, AND USE OF SAME IN TREATING PSYCHIATRIC DISORDERS VANDERBILT UNIVERSITY 2010-10-14 US disclosed
WO-2010114907-A1 SULFONYL-AZETIDIN-3-YL-METHYLAMINE AMIDE ANALOGS AS GLYT1 INHIBITORS, METHODS FOR MAKING SAME, AND USE OF SAME IN TREATING PSYCHIATRIC DISORDERS VANDERBILT UNIVERSITY (US) 2010-10-07 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-20100261696-A1 SULFONYL-AZETIDIN-3-YL-METHYLAMINE AMIDE ANALOGS AS GLYT1 INHIBITORS, METHODS FOR MAKING SAME, AND USE OF SAME IN TREATING PSYCHIATRIC DISORDERS SLC1A2, SLC1A1, SLC18A2 SLC6A9 23/4885LMNA 4336/4885PKM 2832/4885

“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.