SCHEMBL7790273

SCHEMBL7790273

N=C(N)NCCC[C@H](NC(=O)CNCc1cccc(Cl)c1Cl)C(=O)O

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 4/20 0.45
C3AR1 Q16581 3/20 0.41
TGM2 P21980 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
CTSG P08311 1/20 0.39
CMA1 P23946 1/20 0.39
GAA P10253 1/20 0.38
P2RX7 Q99572 5/20 0.37
PDCD1 Q15116 1/20 0.36
CD274 Q9NZQ7 1/20 0.36
ITGB1 P05556 1/20 0.36
ITGA5 P08648 1/20 0.36
CYP3A4 P08684 1/20 0.35
CD38 P28907 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
SCHEMBL7790264 1.00 FOLH1 (0.45) FOLH1C3AR1TGM2SMN1; SMN2NPSR1
SCHEMBL7788448 0.90 C3AR1 (0.44) FOLH1C3AR1ITGB1ITGA5
SCHEMBL7788437 0.90 C3AR1 (0.44) FOLH1C3AR1ITGB1ITGA5
SCHEMBL7788436 0.85 FOLH1 (0.56) FOLH1C3AR1TGM2
SCHEMBL7788471 0.83 FOLH1 (0.57) FOLH1C3AR1
SCHEMBL7788481 0.83 FOLH1 (0.57) FOLH1C3AR1
SCHEMBL7786368 0.82 FOLH1 (0.49) FOLH1C3AR1SMN1; SMN2
SCHEMBL7786354 0.82 FOLH1 (0.49) FOLH1C3AR1SMN1; SMN2
SCHEMBL7786351 0.82 FOLH1 (0.43) FOLH1C3AR1
SCHEMBL7786343 0.82 FOLH1 (0.43) FOLH1C3AR1

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-20010056185-A1 C3A receptor ligands LEE DENNIS (US) 2001-12-27 US disclosed
EP-1017664-A1 C3A RECEPTOR LIGANDS SMITHKLINE BEECHAM CORPORATION (US) 2000-07-12 EP disclosed
WO-1999015490-A1 C3A RECEPTOR LIGANDS SMITHKLINE BEECHAM CORPORATION (US) 1999-04-01 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-20010056185-A1 C3A receptor ligands C3AR1, C5AR1, C5AR2 FOLH1 1373/4885C3AR1 1/4885TGM2 2875/4885

“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.