SCHEMBL4893211

SCHEMBL4893211

Cc1cc(C(C)(C)C)c(O)c(S(=O)(=O)Nc2ccc([N+](=O)[O-])cc2Cl)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CRHBP P24387 2/20 0.57
CRHR2 Q13324 2/20 0.57
NHERF1 O14745 1/20 0.52
MCL1 Q07820 2/20 0.49
IDH1 O75874 2/20 0.48
ALDH1A1 P00352 5/20 0.46
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
LMNA P02545 4/20 0.46
ACLY P53396 1/20 0.45
SMN1; SMN2 Q16637 3/20 0.44
L3MBTL1 Q9Y468 3/20 0.44
HTT P42858 2/20 0.44
GALR3 O60755 1/20 0.44
HSP90AA1 P07900 1/20 0.43
HSD17B2 P37059 1/20 0.42
CYTH2 Q99418 1/20 0.42
POLB P06746 2/20 0.41
NR1H4 Q96RI1 1/20 0.41
MAPT P10636 2/20 0.41

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
SCHEMBL4892198 0.89 CRHBP (0.54) CRHBPCRHR2NHERF1MCL1IDH1
SCHEMBL5450690 0.89 CRHBP (0.62) CRHBPCRHR2NHERF1MCL1IDH1
SCHEMBL4899164 0.85 CRHBP (0.58) CRHBPCRHR2NHERF1MCL1IDH1
SCHEMBL4892892 0.83 CRHBP (0.48) CRHBPCRHR2NHERF1MCL1IDH1
SCHEMBL10825507 0.80 MCL1 (0.60) CRHBPCRHR2NHERF1MCL1IDH1
SCHEMBL3376788 0.80 CRHBP (0.78) CRHBPCRHR2NHERF1MCL1ALDH1A1
SCHEMBL3173973 0.79 MAPT (0.57) ALDH1A1MEN1KMT2ALMNASMN1; SMN2
SCHEMBL30554542 0.79 MAPT (0.57) ALDH1A1MEN1KMT2ALMNASMN1; SMN2
SCHEMBL4897107 0.79 CRHBP (0.46) CRHBPCRHR2NHERF1MCL1IDH1
SCHEMBL4893835 0.79 SLC22A12 (0.57) MCL1ALDH1A1MEN1KMT2AACLY

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080255240-A1 Sulfonamide Derivatives NOVO NORDISK A/S (DK) 2008-10-16 US claimed
EP-1756025-A1 SULFONAMIDE DERIVATIVES NOVO NORDISK A/S (DK) 2007-02-28 EP claimed
WO-2005105712-A1 SULFONAMIDE DERIVATIVES NOVO NORDISK A/S (DK) 2005-11-10 WO claimed
US-20080255240-A1 Sulfonamide Derivatives NOVO NORDISK A/S (DK) 2008-10-16 US disclosed
US-20080255240-A1 Sulfonamide Derivatives NOVO NORDISK A/S (DK) 2008-10-16 US disclosed
EP-1756025-A1 SULFONAMIDE DERIVATIVES NOVO NORDISK A/S (DK) 2007-02-28 EP disclosed
WO-2005105712-A1 SULFONAMIDE DERIVATIVES NOVO NORDISK A/S (DK) 2005-11-10 WO 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-20080255240-A1 Sulfonamide Derivatives FABP4, SQOR, CS CRHBP 2299/4885CRHR2 2655/4885NHERF1 583/4885

“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.