SCHEMBL4439707

SCHEMBL4439707

Cc1c(C)c(S(=O)(=O)NC(=N)NCCC[C@H](NC(=O)c2ccc(C(c3ccccc3)c3ccccc3)s2)C(=O)O)c(C)c2c1OC(C)(C)CC2

nearest known ligand 0.44

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
C3AR1 Q16581 16/20 0.44
PLG P00747 2/20 0.40
F10 P00742 1/20 0.40
PLAU P00749 1/20 0.40
KLKB1 P03952 1/20 0.40
F2 P00734 1/20 0.35

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
SCHEMBL4433089 0.87 PLG (0.39) C3AR1PLGF10PLAUKLKB1
SCHEMBL4436634 0.85 PLG (0.38) PLGF10PLAUKLKB1F2
SCHEMBL4430728 0.84 PLG (0.36) C3AR1PLGF10PLAUKLKB1
SCHEMBL4433118 0.84 PLG (0.36) C3AR1PLGF10PLAUKLKB1
SCHEMBL4430698 0.84 PLG (0.38) PLGF10PLAUKLKB1F2
SCHEMBL4995035 0.84 PLG (0.39) PLGF10PLAUKLKB1F2
SCHEMBL4430680 0.84 PLG (0.44) PLGF10PLAUKLKB1F2
SCHEMBL4991048 0.83 PLG (0.39) PLGF10PLAUKLKB1F2
SCHEMBL16893859 0.83 PLG (0.39) PLGF10PLAUKLKB1F2
SCHEMBL4430862 0.83 PLG (0.36) PLGF10PLAUKLKB1F2

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
EP-2125739-A1 MODULATORS OF C3A RECEPTOR AND METHODS OF USE THEREOF ENCYSIVE PHARMACEUTICALS, INC. (US) 2009-12-02 EP disclosed
US-20080188528-A1 Modulators of C3a receptor and methods of use thereof ENCYSIVE PHARMACEUTICALS, INC. 2008-08-07 US disclosed
WO-2008079371-A1 MODULATORS OF C3A RECEPTOR AND METHODS OF USE THEREOF ENCYSIVE PHARMACEUTICALS, INC. (US) 2008-07-03 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-20080188528-A1 Modulators of C3a receptor and methods of use thereof C3AR1, C5, C5AR1 C3AR1 1/4885PLG 52/4885F10 432/4885

“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.