SCHEMBL4169744

SCHEMBL4169744

CN([C@H]1CCN(c2ccc3c(c2)CCN(C(=O)OC(C)(C)C)C3)C1=O)S(=O)(=O)/C=C/c1ccc(Cl)s1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
F10 P00742 16/20 0.51
ESR2 Q92731 1/20 0.44
NR1H2 P55055 1/20 0.41
HDAC1 Q13547 1/20 0.35
LMNA P02545 1/20 0.34
TP53 P04637 1/20 0.34

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
SCHEMBL4169746 1.00 F10 (0.51) F10ESR2NR1H2HDAC1LMNA
SCHEMBL4925164 0.96 F10 (0.48) F10ESR2NR1H2HDAC1
SCHEMBL4925170 0.96 F10 (0.48) F10ESR2NR1H2HDAC1
SCHEMBL4932105 0.86 F10 (0.46) F10ESR2NR1H2HDAC1
SCHEMBL4931150 0.86 F10 (0.46) F10ESR2NR1H2HDAC1
SCHEMBL4932110 0.86 F10 (0.46) F10ESR2NR1H2HDAC1
SCHEMBL4931162 0.86 F10 (0.46) F10ESR2NR1H2HDAC1
SCHEMBL4179365 0.85 F10 (0.73) F10
SCHEMBL4179358 0.85 F10 (0.73) F10
SCHEMBL4925123 0.83 F10 (0.44) F10ESR2NR1H2

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-20090099231-A1 3-Sulfonylamino-Pyrrolidine-2-One Derivatives as Factor Xa Inhibitors GLAXO GROUP LIMITED (GB) 2009-04-16 US disclosed
US-20090099231-A1 3-Sulfonylamino-Pyrrolidine-2-One Derivatives as Factor Xa Inhibitors GLAXO GROUP LIMITED (GB) 2009-04-16 US disclosed
US-20090099231-A1 3-Sulfonylamino-Pyrrolidine-2-One Derivatives as Factor Xa Inhibitors GLAXO GROUP LIMITED (GB) 2009-04-16 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-20090099231-A1 3-Sulfonylamino-Pyrrolidine-2-One Derivatives as Factor Xa Inhibitors TFPI, SERPINC1, SERPINE1 F10 11/4885ESR2 3298/4885NR1H2 3160/4885

“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.