SCHEMBL6094057

SCHEMBL6094057

CCS(=O)(=O)NCc1cccc(-c2ccc(N3C[C@H](CNC(C)=O)OC3=O)cc2F)c1

nearest known ligand 0.67

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CALML3 P27482 6/20 0.58
▸ MAOA P21397 5/20 0.57
▸ MAOB P27338 2/20 0.53
▸ PTGS1 P23219 2/20 0.53
▸ SDHA P31040 2/20 0.53
▸ LMNA P02545 1/20 0.53
▸ F10 P00742 1/20 0.44

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
SCHEMBL6093610 0.93 CALML3 (0.59) CALML3MAOAMAOBPTGS1SDHA
SCHEMBL3165839 0.91 MAOA (0.59) CALML3MAOAMAOBPTGS1SDHA
SCHEMBL3165833 0.91 MAOA (0.59) CALML3MAOAMAOBPTGS1SDHA
SCHEMBL13945062 0.87 CALML3 (0.76) CALML3MAOAMAOBPTGS1SDHA
SCHEMBL4171558 0.87 CALML3 (0.65) CALML3MAOAMAOBPTGS1SDHA
SCHEMBL4171561 0.87 CALML3 (0.65) CALML3MAOAMAOBPTGS1SDHA
SCHEMBL4166809 0.87 CALML3 (0.64) CALML3MAOAMAOBPTGS1SDHA
SCHEMBL4163850 0.87 CALML3 (0.64) CALML3MAOAMAOBPTGS1SDHA
SCHEMBL4166814 0.87 CALML3 (0.64) CALML3MAOAMAOBPTGS1SDHA
SCHEMBL4163852 0.87 CALML3 (0.64) CALML3MAOAMAOBPTGS1SDHA

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 CALML3 3744/4885MAOA 2626/4885MAOB 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.

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