SCHEMBL4717296

SCHEMBL4717296

CCCCC(C)NS(=O)(=O)c1ccc(Cl)c(C(=O)O)c1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.51
SMN1; SMN2 Q16637 1/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
KMT2A Q03164 5/20 0.46
MEN1 O00255 4/20 0.46
POLB P06746 2/20 0.46
CA12 O43570 1/20 0.46
CA2 P00918 1/20 0.46
CA9 Q16790 1/20 0.46
RAB9A P51151 1/20 0.45
KDM4E B2RXH2 1/20 0.43
MAPT P10636 1/20 0.43
TSHR P16473 2/20 0.43
ALDH1A1 P00352 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
SCHEMBL10989857 0.89 LMNA (0.57) LMNAL3MBTL1KMT2AMEN1POLB
SCHEMBL3923738 0.82 LMNA (0.62) LMNAKMT2AMEN1POLBKDM4E
SCHEMBL4715262 0.81 ALDH1A1 (0.50) LMNASMN1; SMN2L3MBTL1KMT2AMEN1
SCHEMBL10989860 0.80 LMNA (0.56) LMNAKMT2AMEN1CA12CA9
SCHEMBL13543492 0.77 LMNA (0.59) LMNAKMT2AMEN1CA12CA2
SCHEMBL3922786 0.76 LMNA (0.62) LMNAKMT2AMEN1TSHRALDH1A1
SCHEMBL10989432 0.76 ATM (0.67) LMNAKMT2AMEN1TSHRALDH1A1
SCHEMBL4175111 0.74 SMN1; SMN2 (0.55) SMN1; SMN2L3MBTL1POLBCA12CA2
SCHEMBL3920308 0.74 LMNA (0.68) LMNASMN1; SMN2L3MBTL1KMT2AMEN1
SCHEMBL9462804 0.74 SMN1; SMN2 (0.81) SMN1; SMN2KMT2AMEN1POLBCA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1615904-B1 SUBSTITUTED BENZOSULPHONAMIDES AS POTENTIATORS OF GLUTAMATE RECEPTORS ASTRAZENECA AB (SE) 2008-02-27 EP disclosed
US-20070021606-A1 Therapeutic compounds ASTRAZENECA AB (SE) 2007-01-25 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-20070021606-A1 Therapeutic compounds GRIN1, GRIN3A, GRM2 LMNA 4722/4885SMN1; SMN2 2089/4885L3MBTL1 4874/4885

“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.