SCHEMBL6299276

SCHEMBL6299276

Cc1nc2ccc(C(=O)NS(=O)(=O)/C=C/c3ccccc3)nc2n1Cc1ccc(OCC2CCCCC2)cc1Cl

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 2/20 0.36
BCL2L1 Q07817 1/20 0.36
MCL1 Q07820 1/20 0.36
ALDH1A1 P00352 2/20 0.35
MAPT P10636 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HPGD P15428 2/20 0.34
SLC16A3 O15427 2/20 0.34
SLC16A1 P53985 2/20 0.34
MCTS1 Q9ULC4 2/20 0.34
ALOX5AP P20292 2/20 0.34
KDM4E B2RXH2 1/20 0.34
HTT P42858 1/20 0.34
HSD17B10 Q99714 1/20 0.34
PDE2A O00408 1/20 0.34
DYRK1A Q13627 2/20 0.33
CTSA P10619 1/20 0.33
APP P05067 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC2 Q92769 1/20 0.32

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
SCHEMBL6299280 1.00 PPARG (0.36) PPARGBCL2L1MCL1ALDH1A1MAPT
SCHEMBL6305570 0.88 MCL1 (0.45) PPARGBCL2L1MCL1ALDH1A1MAPT
SCHEMBL6307006 0.87 S1PR1 (0.41) PPARGALDH1A1MAPTSMN1; SMN2HPGD
SCHEMBL6306999 0.87 S1PR1 (0.41) PPARGALDH1A1MAPTSMN1; SMN2HPGD
SCHEMBL6505019 0.86 PPARG (0.46) PPARGMCL1ALDH1A1MAPTSMN1; SMN2
SCHEMBL6505014 0.86 PPARG (0.46) PPARGMCL1ALDH1A1MAPTSMN1; SMN2
SCHEMBL6298694 0.84 PPARG (0.52) PPARGBCL2L1MCL1ALOX5AP
SCHEMBL6299231 0.84 PPARG (0.50) PPARGALDH1A1MAPTSMN1; SMN2HPGD
SCHEMBL6299228 0.84 PPARG (0.50) PPARGALDH1A1MAPTSMN1; SMN2HPGD
SCHEMBL6301268 0.84 PPARG (0.43) PPARGALDH1A1MAPTSMN1; SMN2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6911469-B2 Sulfonamide compounds and pharmaceutical use thereof FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-06-28 US disclosed
US-20020099212-A1 For therapy of disease treatable based on a blood sugar level-depressing activity or a disease treatable based on a cGMP-PDE inhibiting activity, smooth muscle relaxing activity, bronchodilating activity, vasodilating activity FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2002-07-25 US disclosed
US-6348474-B1 COMPOUNDS AS ANTIDIABETIC AGENTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-02-19 US disclosed
EP-0995742-A1 SULFONAMIDE COMPOUNDS AND MEDICINAL USE THEREOF FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2000-04-26 EP 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-20020099212-A1 For therapy of disease treatable based on a blood sugar level-depressing activity or a disease treatable based on a cGMP-PDE inhibiting activity, smooth muscle relaxing activity, bronchodilating activity, vasodilating activity PDE2A, PDE3A, PDE12 PPARG 2713/4885BCL2L1 2810/4885MCL1 4681/4885

“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.