SCHEMBL16615882

SCHEMBL16615882

Cc1ncc(CNC(=O)c2ccc(CNS(=O)(=O)c3ccc(Cl)c(F)c3)cn2)s1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIN2A Q12879 5/20 0.69
GRIN1 Q05586 3/20 0.69
GRIN2B Q13224 2/20 0.62
CXCR4 P61073 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.39
NPC1 O15118 1/20 0.39
GALR3 O60755 1/20 0.39
LMNA P02545 1/20 0.39
NR2F2 P24468 1/20 0.39
HTT P42858 1/20 0.39
RAB9A P51151 1/20 0.39
SCD O00767 1/20 0.39
HSD11B1 P28845 1/20 0.39
TDP1 Q9NUW8 1/20 0.38
ALDH1A1 P00352 1/20 0.38
NAMPT P43490 1/20 0.38
PDK1 Q15118 1/20 0.38
PDK2 Q15119 1/20 0.38
PDK3 Q15120 1/20 0.38
PDK4 Q16654 1/20 0.38

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
SCHEMBL16598229 0.93 GRIN2A (0.79) GRIN2AGRIN1GRIN2BCXCR4SMN1; SMN2
SCHEMBL16615843 0.93 GRIN2A (0.72) GRIN2AGRIN1GRIN2BCXCR4SMN1; SMN2
SCHEMBL16615875 0.92 GRIN2A (0.67) GRIN2AGRIN1GRIN2BCXCR4SMN1; SMN2
SCHEMBL16598056 0.89 GRIN2A (0.87) GRIN2AGRIN1GRIN2BCXCR4LMNA
SCHEMBL16598092 0.88 GRIN2A (0.61) GRIN2AGRIN1GRIN2BCXCR4HTT
SCHEMBL16598144 0.87 GRIN2A (0.60) GRIN2AGRIN1GRIN2BCXCR4SMN1; SMN2
SCHEMBL16615830 0.86 GRIN2A (0.59) GRIN2AGRIN1GRIN2BCXCR4SMN1; SMN2
SCHEMBL16615806 0.86 GRIN2A (0.61) GRIN2AGRIN1GRIN2BCXCR4SMN1; SMN2
SCHEMBL16598435 0.85 GRIN2A (0.61) GRIN2AGRIN1GRIN2BSMN1; SMN2LMNA
SCHEMBL16615959 0.85 GRIN2A (0.85) GRIN2AGRIN1GRIN2BCXCR4SCD

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-9963434-B2 N-arylmethyl sulfonamide negative modulators of NR2A LUC THERAPEUTICS, INC. (US) 2018-05-08 US disclosed
US-9963434-B2 N-arylmethyl sulfonamide negative modulators of NR2A LUC THERAPEUTICS, INC. (US) 2018-05-08 US disclosed
US-20160311782-A1 N-ARYLMETHYL SULFONAMIDE NEGATIVE MODULATORS OF NR2A NOVARTIS AG (CH) 2016-10-27 US disclosed
US-20160311782-A1 N-ARYLMETHYL SULFONAMIDE NEGATIVE MODULATORS OF NR2A NOVARTIS AG (CH) 2016-10-27 US disclosed
US-20150141433-A1 N-ARYLMETHYL SULFONAMIDE NEGATIVE MODULATORS OF NR2A MNEMOSYNE PHARMACEUTICALS, INC. 2015-05-21 US disclosed
US-20150141433-A1 N-ARYLMETHYL SULFONAMIDE NEGATIVE MODULATORS OF NR2A MNEMOSYNE PHARMACEUTICALS, INC. 2015-05-21 US disclosed
WO-2015048503-A2 N-ARYLMETHYL SULFONAMIDE NEGATIVE MODULATORS OF NR2A MNEMOSYNE PHARMACEUTICALS, INC. (US) 2015-04-02 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 (2 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-20160311782-A1 N-ARYLMETHYL SULFONAMIDE NEGATIVE MODULATORS OF NR2A GRIN2A, GRIN2B, NR2C2 GRIN2A 1/4885GRIN1 5/4885GRIN2B 2/4885
US-20150141433-A1 N-ARYLMETHYL SULFONAMIDE NEGATIVE MODULATORS OF NR2A GRIN2A, GRIN2B, NR2C2 GRIN2A 1/4885GRIN1 5/4885GRIN2B 2/4885

“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.