SCHEMBL5352376

SCHEMBL5352376

COCOC(CN(C)S(=O)(=O)c1ccsc1C(=O)O)c1ccc(F)cc1

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.38
MAPT P10636 3/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
FABP4 P15090 6/20 0.37
NPSR1 Q6W5P4 1/20 0.35
AOC3 Q16853 1/20 0.35
HPGD P15428 1/20 0.35
ALDH1A1 P00352 2/20 0.33
CYP2D6 P10635 2/20 0.33
CYP2C9 P11712 2/20 0.33
CYP2C19 P33261 2/20 0.33
CYP1A2 P05177 1/20 0.33
SLC6A9 P48067 3/20 0.33
SLC6A5 Q9Y345 1/20 0.33
GAA P10253 1/20 0.33
POLB P06746 1/20 0.32

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
SCHEMBL5358989 0.91 LMNA (0.44) LMNAMAPTSMN1; SMN2ALDH1A1CYP2D6
SCHEMBL5358758 0.82 MAPT (0.36) LMNAMAPTSMN1; SMN2AOC3ALDH1A1
SCHEMBL5361944 0.82 AOC3 (0.45) LMNAMAPTSMN1; SMN2FABP4NPSR1
SCHEMBL5352377 0.80 SMN1; SMN2 (0.39) LMNAMAPTSMN1; SMN2FABP4NPSR1
SCHEMBL5354253 0.74 LMNA (0.48) LMNAMAPTSMN1; SMN2AOC3ALDH1A1
SCHEMBL5356444 0.74 GBA1 (0.37) LMNASMN1; SMN2AOC3ALDH1A1
SCHEMBL5360895 0.73 AOC3 (0.34) LMNASMN1; SMN2AOC3ALDH1A1
SCHEMBL5356604 0.72 LMNA (0.46) LMNAMAPTSMN1; SMN2FABP4NPSR1
SCHEMBL5358993 0.72 KCNH2 (0.41) LMNAMAPTSMN1; SMN2ALDH1A1CYP2D6
SCHEMBL5359283 0.69 BACE1 (0.34) NPSR1HPGDALDH1A1CYP2C19

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-7217723-B2 Substituted benzothiophenes, e.g., 7Z)-7-hydroxyimino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-sulfonic acid [2-(4-fluorophenyl)-2-hydroxyethyl]-methyl-amide; treating allergies such as atopic dermatitis, allergic coryza, bronchial asthma, hypersensitive pneumoniac and pulmonary aspergillosis. EISAI CO., LTD. (JP) 2007-05-15 US disclosed
US-20050227959-A1 Heterocyclic compound having oxime group EISAI CO., LTD. (JP) 2005-10-13 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-20050227959-A1 Heterocyclic compound having oxime group STAT6, HRH4, HRH2 LMNA 4744/4885MAPT 4554/4885SMN1; SMN2 4036/4885

“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.