SCHEMBL6301271

SCHEMBL6301271

Cc1nc2ccc(C(=O)NS(=O)(=O)C=Cc3ccccc3)nc2n1Cc1ccc(C=Cc2ccccc2)cc1Cl

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 2/20 0.43
HDAC1 Q13547 7/20 0.42
HDAC8 Q9BY41 7/20 0.42
HDAC6 Q9UBN7 7/20 0.42
HDAC2 Q92769 6/20 0.42
HDAC11 Q96DB2 6/20 0.42
APP P05067 3/20 0.42
ALDH1A1 P00352 2/20 0.41
MAPT P10636 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
KDM4E B2RXH2 1/20 0.38
HPGD P15428 1/20 0.38
HTT P42858 1/20 0.38
HSD17B10 Q99714 1/20 0.38
CYP3A4 P08684 1/20 0.37
CYP2C9 P11712 1/20 0.37
HDAC10 Q969S8 3/20 0.36
HDAC3 O15379 2/20 0.36
HDAC4 P56524 2/20 0.36
HDAC7 Q8WUI4 2/20 0.36

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
SCHEMBL6301268 1.00 PPARG (0.43) PPARGHDAC1HDAC8HDAC6HDAC2
SCHEMBL6299228 0.93 PPARG (0.50) PPARGHDAC1HDAC8HDAC6HDAC2
SCHEMBL6299231 0.93 PPARG (0.50) PPARGHDAC1HDAC8HDAC6HDAC2
SCHEMBL6300178 0.92 PPARG (0.42) PPARGHDAC1HDAC8HDAC6HDAC2
SCHEMBL6300182 0.92 PPARG (0.42) PPARGHDAC1HDAC8HDAC6HDAC2
SCHEMBL6299665 0.92 PPARG (0.42) PPARGHDAC1HDAC8HDAC6HDAC2
SCHEMBL6299657 0.92 PPARG (0.42) PPARGHDAC1HDAC8HDAC6HDAC2
SCHEMBL6299397 0.91 PPARG (0.43) PPARGHDAC1HDAC8HDAC6HDAC2
SCHEMBL6306003 0.91 PPARG (0.41) PPARGHDAC1HDAC8HDAC6HDAC2
SCHEMBL6299394 0.91 PPARG (0.43) PPARGHDAC1HDAC8HDAC6HDAC2

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 3 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
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 2713/4885HDAC1 588/4885HDAC8 944/4885

“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.