SCHEMBL11951561

SCHEMBL11951561

CC(C)S(=O)(=O)N(C)c1cccs1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.36
▸ SMN1; SMN2 Q16637 3/20 0.36
▸ HPGD P15428 3/20 0.36
▸ HSD17B10 Q99714 2/20 0.34
▸ MEN1 O00255 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ GAA P10253 1/20 0.34
▸ NPC1 O15118 2/20 0.33
▸ ALOX5 P09917 1/20 0.33
▸ NR1H3 Q13133 1/20 0.33
▸ HTT P42858 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ LMNA P02545 2/20 0.31
▸ CYP2C9 P11712 2/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ PTGS1 P23219 1/20 0.31
▸ PTGS2 P35354 1/20 0.31
▸ RXFP1 Q9HBX9 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ GBA1 P04062 1/20 0.31

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
SCHEMBL5632851 0.77 ALDH1A1 (0.38) ALDH1A1SMN1; SMN2HPGDHSD17B10MEN1
SCHEMBL28289230 0.74 HSD17B10 (0.35) ALDH1A1SMN1; SMN2HPGDHSD17B10MEN1
SCHEMBL16852248 0.74 CYP3A4 (0.46) ALDH1A1MEN1KMT2AGAALMNA
SCHEMBL28083578 0.71 HSD17B10 (0.36) ALDH1A1SMN1; SMN2HPGDHSD17B10MEN1
SCHEMBL12251459 0.68 CA12 (0.48) ALDH1A1SMN1; SMN2MEN1KMT2ANR1H3
SCHEMBL10869351 0.68 GLA (0.36) ALDH1A1SMN1; SMN2HPGDHSD17B10MEN1
SCHEMBL516394 0.68 — —
SCHEMBL26099756 0.68 FBP1 (0.36) ALDH1A1SMN1; SMN2HPGDHSD17B10MEN1
SCHEMBL4656266 0.67 CYP2C19 (0.42) ALDH1A1SMN1; SMN2HPGDHSD17B10MEN1
SCHEMBL4656264 0.67 CYP2C19 (0.42) ALDH1A1SMN1; SMN2HPGDHSD17B10MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170145011-A1 Pyrrolopyrazine-Spirocyclic piperidine amides as modulators of ion channels VERTEX PHARMA (US) 2017-05-25 — — US disclosed
US-9511067-B2 Substituted spiro[piperidine-4,1'-pyrrolo[1,2-a]pyrazine]s as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2016-12-06 — — US disclosed
US-20150174127-A1 Pyrrolopyrazine-Spirocyclic piperidine amides as modulators of ion channels VERTEX PHARMACEUTICALS (SAN DIEGO) LLC 2015-06-25 — — US disclosed
US-8916565-B2 Pyrrolopyrazine-spirocyclic piperidine amides as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-12-23 — — US disclosed
US-20120196869-A1 PYRROLOPYRAZINE-SPIROCYCLIC PIPERIDINE AMIDES AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED 2012-08-02 — — 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 (3 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-20150174127-A1 Pyrrolopyrazine-Spirocyclic piperidine amides as modulators of ion channels KCNJ2, KCNJ5, KCNJ1 ALDH1A1 1663/4885SMN1; SMN2 1522/4885HPGD 1211/4885
US-20170145011-A1 Pyrrolopyrazine-Spirocyclic piperidine amides as modulators of ion channels KCNJ2, KCNJ5, KCNJ1 ALDH1A1 1663/4885SMN1; SMN2 1522/4885HPGD 1211/4885
US-20120196869-A1 PYRROLOPYRAZINE-SPIROCYCLIC PIPERIDINE AMIDES AS MODULATORS OF ION CHANNELS KCNJ2, KCNJ5, KCNJ1 ALDH1A1 1663/4885SMN1; SMN2 1522/4885HPGD 1211/4885

“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.

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