SCHEMBL7080258

SCHEMBL7080258

CCCCCCCCC(=O)NS(=O)(=O)c1ccccc1NC(=O)c1cccc(OCc2ccccc2)c1

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMPD1 P17405 3/20 0.53
ALDH1A1 P00352 2/20 0.50
TSHR P16473 2/20 0.50
GAA P10253 1/20 0.50
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
HDAC1 Q13547 1/20 0.48
HDAC8 Q9BY41 1/20 0.48
HDAC6 Q9UBN7 1/20 0.48
NR1H4 Q96RI1 3/20 0.48
KAT6A Q92794 2/20 0.48
AKR1C2 P52895 1/20 0.46
AKR1C1 Q04828 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
BCL2L1 Q07817 1/20 0.46
MCL1 Q07820 1/20 0.46
HDAC3 O15379 1/20 0.45

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
SCHEMBL7047657 1.00 SMPD1 (0.53) SMPD1ALDH1A1TSHRGAAMEN1
SCHEMBL7083526 1.00 SMPD1 (0.53) SMPD1ALDH1A1TSHRGAAMEN1
SCHEMBL7076275 1.00 SMPD1 (0.53) SMPD1ALDH1A1TSHRGAAMEN1
SCHEMBL7080217 1.00 SMPD1 (0.53) SMPD1ALDH1A1TSHRGAAMEN1
SCHEMBL7077945 1.00 SMPD1 (0.53) SMPD1ALDH1A1TSHRGAAMEN1
SCHEMBL7077178 1.00 SMPD1 (0.53) SMPD1ALDH1A1TSHRGAAMEN1
SCHEMBL7080208 1.00 SMPD1 (0.53) SMPD1ALDH1A1TSHRGAAMEN1
SCHEMBL7076746 1.00 SMPD1 (0.53) SMPD1ALDH1A1TSHRGAAMEN1
SCHEMBL7050498 0.99 SMPD1 (0.52) SMPD1ALDH1A1TSHRGAAMEN1
SCHEMBL7083205 0.96 ALDH1A1 (0.52) SMPD1ALDH1A1TSHRGAAMEN1

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-20030162818-A1 Acylsulfonamide derivative AJINOMOTO CO. INC. (JP) 2003-08-28 US disclosed
US-6555584-B1 Acetyl-coa carboxylase inhibitors AJINOMOTO CO., INC. (JP) 2003-04-29 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-20030162818-A1 Acylsulfonamide derivative ACSS2, ACACA, FASN SMPD1 760/4885ALDH1A1 385/4885TSHR 2829/4885

“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.