SCHEMBL10168669

SCHEMBL10168669

CC[C@H](C)[C@H](NC(C)=O)C(=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(=O)N[C@@H](C)C(N)=O

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ RXFP1 Q9HBX9 3/20 0.59
▸ TFPI P10646 1/20 0.53
▸ BECN1 Q14457 5/20 0.49
▸ GRIN2D O15399 1/20 0.46
▸ GRIN3B O60391 1/20 0.46
▸ GRIN1 Q05586 1/20 0.46
▸ GRIN2A Q12879 1/20 0.46
▸ GRIN2B Q13224 1/20 0.46
▸ GRIN2C Q14957 1/20 0.46
▸ GRIN3A Q8TCU5 1/20 0.46
▸ KRAS P01116 1/20 0.46

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
SCHEMBL10168696 0.98 RXFP1 (0.62) RXFP1TFPIBECN1GRIN2DGRIN3B
SCHEMBL10168577 0.93 RXFP1 (0.57) RXFP1TFPIBECN1GRIN2DGRIN3B
SCHEMBL10169282 0.93 RXFP1 (0.59) RXFP1TFPIBECN1GRIN2DGRIN3B
SCHEMBL10168340 0.93 RXFP1 (0.60) RXFP1TFPIBECN1GRIN2DGRIN3B
SCHEMBL10168584 0.93 RXFP1 (0.60) RXFP1TFPIBECN1GRIN2DGRIN3B
SCHEMBL10168809 0.91 RXFP1 (0.59) RXFP1TFPIBECN1GRIN2DGRIN3B
SCHEMBL10169113 0.91 RXFP1 (0.59) RXFP1TFPIBECN1GRIN2DGRIN3B
SCHEMBL10168283 0.91 RXFP1 (0.59) RXFP1TFPIBECN1GRIN2DGRIN3B
SCHEMBL10169252 0.91 RXFP1 (0.59) RXFP1TFPIBECN1GRIN2DGRIN3B
SCHEMBL10168570 0.91 RXFP1 (0.51) RXFP1TFPIBECN1KRAS

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 RXFP1 827/4885TFPI 2851/4885BECN1 1144/4885

“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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