SCHEMBL10067633

SCHEMBL10067633

CNS(=O)(=O)c1ccc(NC(=O)[C@@H](CCO)O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPIA P62937 1/20 0.42
SMN1; SMN2 Q16637 3/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
KMT2A Q03164 5/20 0.41
MEN1 O00255 4/20 0.41
LMNA P02545 3/20 0.41
MAPT P10636 3/20 0.41
HTT P42858 3/20 0.41
CNR1 P21554 2/20 0.41
GPR55 Q9Y2T6 2/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
PKM P14618 1/20 0.41
CYP2C19 P33261 1/20 0.41
ALDH1A1 P00352 6/20 0.39
GAA P10253 1/20 0.39
POLB P06746 1/20 0.39
KDM4E B2RXH2 2/20 0.39

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
SCHEMBL826395 0.87 HDAC2 (0.44) SMN1; SMN2KMT2AMEN1LMNAMAPT
SCHEMBL828456 0.87 HDAC2 (0.44) SMN1; SMN2KMT2AMEN1LMNAMAPT
SCHEMBL18048882 0.84 MEN1 (0.46) SMN1; SMN2NPC1RAB9AKMT2AMEN1
SCHEMBL18048881 0.84 MEN1 (0.46) SMN1; SMN2NPC1RAB9AKMT2AMEN1
SCHEMBL826391 0.84 SCN3A (0.60) SMN1; SMN2KMT2AMEN1LMNACYP3A4
SCHEMBL183942 0.84 SCN3A (0.60) SMN1; SMN2KMT2AMEN1LMNACYP3A4
SCHEMBL183941 0.84 SCN3A (0.60) SMN1; SMN2KMT2AMEN1LMNACYP3A4
SCHEMBL2626639 0.81 SMN1; SMN2 (0.44) PPIASMN1; SMN2NPC1RAB9AKMT2A
SCHEMBL10086921 0.77 CA1 (0.44) SMN1; SMN2NPC1RAB9AKMT2AMEN1
SCHEMBL2257316 0.73 SCN1A (0.47) SMN1; SMN2KMT2AMEN1LMNACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8841282-B2 Pyrrolidinone benzenesulfonamide derivatives as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-09-23 US disclosed
US-8097636-B2 Heterocyclic derivatives as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-01-17 US disclosed
US-20120010416-A1 PYRROLIDINONE BENZENESULFONAMIDE DERIVATIVES AS MODULATORS OF ION CHANNELS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-01-12 US disclosed
US-7994166-B2 Pyrrolidinone benzenesulfonamide derivatives as modulators of ion channels for the treatment of pain VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-08-09 US disclosed
US-20090131440-A1 HETEROCYCLIC DERIVATIVES AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED 2009-05-21 US disclosed
US-20090124655-A1 HETEROCYCLIC DERIVATIVES AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED 2009-05-14 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-20090131440-A1 HETEROCYCLIC DERIVATIVES AS MODULATORS OF ION CHANNELS TRPV1, KCNJ2, KCNN3 PPIA 1452/4885SMN1; SMN2 1123/4885NPC1 415/4885
US-20120010416-A1 PYRROLIDINONE BENZENESULFONAMIDE DERIVATIVES AS MODULATORS OF ION CHANNELS FOR THE TREATMENT OF PAIN TRPV1, TRPV5, TRPA1 PPIA 826/4885SMN1; SMN2 504/4885NPC1 2512/4885
US-20090124655-A1 HETEROCYCLIC DERIVATIVES AS MODULATORS OF ION CHANNELS TRPV1, KCNJ2, KCNN3 PPIA 1452/4885SMN1; SMN2 1123/4885NPC1 415/4885

“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.