SCHEMBL3480445

SCHEMBL3480445

O=P(O)(O)CNS(=O)(=O)c1ccc(CS(=O)(=O)c2ccc(O)c(O)c2)s1

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 4/20 0.38
LOX P28300 4/20 0.31
MAPK1 P28482 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
MAOA P21397 1/20 0.30
LOXL2 Q9Y4K0 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL12980179 0.78 TRPV4 (0.35)
SCHEMBL3480489 0.76 SNCA (0.47)
SCHEMBL3483578 0.69 L3MBTL1 (0.38) LOXMAPK1SMN1; SMN2L3MBTL1
SCHEMBL4427998 0.69 SMN1; SMN2 (0.55) MAPK1SMN1; SMN2
SCHEMBL3480342 0.68 SNCA (0.46) SERPINE1
SCHEMBL3480279 0.64 GUSB (0.41) LOXSMN1; SMN2MAOAL3MBTL1
SCHEMBL4430974 0.61 CYP2D6 (0.64) L3MBTL1
SCHEMBL3483639 0.61 CA2 (0.40) LOXLOXL2
SCHEMBL13286760 0.61 SERPINE1 (0.68) SERPINE1
SCHEMBL6904614 0.60 ALDH1A1 (0.56) SMN1; SMN2

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-20100317625-A1 NOVEL SULFONAMIDOMETHYLPHOSPHONATE INHIBITORS OF BETA-LACTAMASE 92229129 QUEBEC INC. (CA) 2010-12-16 US disclosed
EP-2024376-A1 NOVEL SULFONAMIDOMETHYLPHOSPHONATE INHIBITORS OF BETA-LACTAMASE Merck & Co., Inc. (US) 2009-02-18 EP disclosed
WO-2007139729-A1 NOVEL SULFONAMIDOMETHYLPHOSPHONATE INHIBITORS OF BETA-LACTAMASE MERCK & CO., INC. (US) 2007-12-06 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-20100317625-A1 NOVEL SULFONAMIDOMETHYLPHOSPHONATE INHIBITORS OF BETA-LACTAMASE MGAM, BPGM, PPME1 SERPINE1 3908/4885LOX 2264/4885MAPK1 3571/4885

“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.