SCHEMBL3093322

SCHEMBL3093322

CCOC(=O)Cc1csc(NC(=O)c2ccc3c(c2)N(S(=O)(=O)c2cccc(Cl)c2)CC3)n1

nearest known ligand 0.81

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CPT1A P50416 10/20 0.81
CPT1B Q92523 9/20 0.81
ALDH1A1 P00352 5/20 0.57
TSHR P16473 2/20 0.57
LMNA P02545 2/20 0.57
MAPK1 P28482 2/20 0.57
CYP1A2 P05177 2/20 0.56
CYP2C9 P11712 2/20 0.56
CYP2C19 P33261 2/20 0.56
POLB P06746 1/20 0.56
MAPT P10636 3/20 0.54
SMN1; SMN2 Q16637 2/20 0.53
CYP3A4 P08684 1/20 0.51

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
SCHEMBL2905149 0.89 CPT1A (1.00) CPT1ACPT1BMAPTSMN1; SMN2
SCHEMBL2898474 0.89 CPT1A (0.82) CPT1ACPT1BALDH1A1TSHRLMNA
SCHEMBL750932 0.88 CPT1A (0.81) CPT1ACPT1BALDH1A1TSHRLMNA
SCHEMBL27762332 0.87 CPT1A (0.84) CPT1ACPT1BLMNAMAPTSMN1; SMN2
SCHEMBL2898313 0.86 CPT1A (0.84) CPT1ACPT1BALDH1A1
SCHEMBL2904429 0.82 CPT1A (0.85) CPT1ACPT1BALDH1A1
SCHEMBL753351 0.80 CPT1A (0.84) CPT1ACPT1BALDH1A1TSHRLMNA
SCHEMBL2898231 0.79 CPT1A (1.00) CPT1ACPT1BLMNAMAPTSMN1; SMN2
SCHEMBL2906465 0.78 CPT1A (0.85) CPT1ACPT1BALDH1A1TSHRLMNA
SCHEMBL3838204 0.78 CPT1A (0.84) CPT1ACPT1B

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
US-7799933-B2 Sulfonamide derivatives HOFFMAN-LA ROCHE INC. (US) 2010-09-21 US disclosed
US-20080153805-A1 SULFONAMIDE DERIVATIVES HOFFMANN-LA ROCHE INC. 2008-06-26 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-20080153805-A1 SULFONAMIDE DERIVATIVES CPT1A, SULT2A1, SULT1A1 CPT1A 1/4885CPT1B 5/4885ALDH1A1 119/4885

“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.