SCHEMBL10168834

SCHEMBL10168834

CC(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(C)=O

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ TFPI P10646 1/20 0.55
▸ RXFP1 Q9HBX9 2/20 0.51
▸ NPY4R P50391 11/20 0.48
▸ NPY5R Q15761 9/20 0.48
▸ NPY1R P25929 8/20 0.48
▸ NPY2R P49146 6/20 0.48
▸ FURIN P09958 1/20 0.48
▸ IL23R Q5VWK5 1/20 0.45

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
SCHEMBL10168340 0.90 RXFP1 (0.60) TFPIRXFP1FURINIL23R
SCHEMBL10168584 0.90 RXFP1 (0.60) TFPIRXFP1FURINIL23R
SCHEMBL10168798 0.90 TFPI (0.51) TFPIRXFP1NPY4RNPY5RNPY1R
SCHEMBL10168696 0.89 RXFP1 (0.62) TFPIRXFP1
SCHEMBL10169252 0.88 RXFP1 (0.59) TFPIRXFP1FURIN
SCHEMBL10168669 0.88 RXFP1 (0.59) TFPIRXFP1
SCHEMBL10168283 0.88 RXFP1 (0.59) TFPIRXFP1FURIN
SCHEMBL10168809 0.88 RXFP1 (0.59) TFPIRXFP1FURIN
SCHEMBL10169113 0.88 RXFP1 (0.59) TFPIRXFP1FURIN
SCHEMBL10168577 0.87 RXFP1 (0.57) TFPIRXFP1

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-20120028888-A1 APJ RECEPTOR COMPOUNDS ANCHOR THERAPEUTICS, INC. 2012-02-02 — — 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-20120028888-A1 APJ RECEPTOR COMPOUNDS APLNR, AP1G1, AP2B1 TFPI 2851/4885RXFP1 827/4885NPY4R 1574/4885

“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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