SCHEMBL6091341

SCHEMBL6091341

CC(=O)NC[C@H]1CN(c2ccc(-c3ccc(C(=O)NS(C)(=O)=O)cc3)c(F)c2)C(=O)O1

nearest known ligand 0.71

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOA P21397 5/20 0.60
CALML3 P27482 6/20 0.56
MAOB P27338 3/20 0.56
LMNA P02545 1/20 0.56
PTGS1 P23219 1/20 0.56
SDHA P31040 1/20 0.56
F10 P00742 1/20 0.49

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
SCHEMBL4574162 0.91 MAOA (0.64) MAOACALML3MAOBLMNAPTGS1
SCHEMBL4574167 0.91 MAOA (0.64) MAOACALML3MAOBLMNAPTGS1
SCHEMBL4573607 0.89 MAOA (0.64) MAOACALML3MAOBLMNAPTGS1
SCHEMBL4573610 0.89 MAOA (0.64) MAOACALML3MAOBLMNAPTGS1
SCHEMBL14763265 0.87 MAOA (0.66) MAOACALML3MAOBLMNAPTGS1
SCHEMBL3080500 0.87 MAOA (0.66) MAOACALML3MAOBLMNAPTGS1
SCHEMBL4573524 0.87 MAOA (0.61) MAOACALML3MAOBLMNAPTGS1
SCHEMBL4573521 0.87 MAOA (0.61) MAOACALML3MAOBLMNAPTGS1
SCHEMBL1393478 0.87 MAOA (0.65) MAOACALML3MAOBLMNAPTGS1
SCHEMBL4573634 0.86 MAOA (0.60) MAOACALML3MAOBLMNAPTGS1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060270680-A1 Sulfonamide compounds and methods of making and using the same RIB-X PHARMACEUTICALS, INC. 2006-11-30 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-20060270680-A1 Sulfonamide compounds and methods of making and using the same PCNA, SI, SQOR MAOA 2626/4885CALML3 3744/4885MAOB 3309/4885

“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.