SCHEMBL4892378

SCHEMBL4892378

Cc1cc(C(C)(C)C)c(O)c(S(N)(=O)=O)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.61
SMN1; SMN2 Q16637 4/20 0.61
CA2 P00918 4/20 0.61
POLB P06746 1/20 0.61
TYR P14679 1/20 0.61
KDM4E B2RXH2 2/20 0.52
HSPA5 P11021 1/20 0.50
CYP2C9 P11712 3/20 0.49
CYP2C19 P33261 3/20 0.49
HIF1A Q16665 2/20 0.49
CYP2D6 P10635 1/20 0.44
HSD17B10 Q99714 1/20 0.44
PTGS1 P23219 1/20 0.42
PTGS2 P35354 1/20 0.42
CA1 P00915 3/20 0.42
CYP1A2 P05177 2/20 0.41
MAPT P10636 2/20 0.40
ALOX15 P16050 2/20 0.40
ATP2A2 P16615 1/20 0.40
ATP2A3 Q93084 1/20 0.40

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
SCHEMBL7200072 0.85 SMN1; SMN2 (0.65) ALDH1A1SMN1; SMN2CA2POLBTYR
SCHEMBL4896805 0.81 SMN1; SMN2 (0.61) ALDH1A1SMN1; SMN2CA2POLBTYR
Butylated Hydroxytoluene SCHEMBL453824 0.77 SMN1; SMN2 (1.00) ALDH1A1SMN1; SMN2CA2POLBTYR
Butylated Hydroxytoluene SCHEMBL3950 0.77 SMN1; SMN2 (1.00) ALDH1A1SMN1; SMN2CA2POLBTYR
SCHEMBL3858830 0.77 SMN1; SMN2 (0.65) ALDH1A1SMN1; SMN2CA2POLBTYR
SCHEMBL1642851 0.76 ALDH1A1 (0.71) ALDH1A1SMN1; SMN2CA2POLBTYR
SCHEMBL1374664 0.76 ALDH1A1 (0.77) ALDH1A1SMN1; SMN2CA2POLBTYR
Butylated Hydroxytoluene SCHEMBL7075597 0.75 SMN1; SMN2 (0.95) ALDH1A1SMN1; SMN2CA2POLBTYR
Butylated Hydroxytoluene SCHEMBL11857289 0.75 SMN1; SMN2 (0.95) ALDH1A1SMN1; SMN2CA2POLBTYR
Butylated Hydroxytoluene SCHEMBL11859223 0.75 SMN1; SMN2 (0.95) ALDH1A1SMN1; SMN2CA2POLBTYR

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-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 ALDH1A1 1601/4885SMN1; SMN2 2304/4885CA2 1064/4885

“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.