SCHEMBL16299148

SCHEMBL16299148

CCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NC(C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)NC)[C@@H](C)CC

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 2/20 0.52
▸ GLP1R P43220 10/20 0.48
▸ PTH1R Q03431 2/20 0.48
▸ TFPI P10646 1/20 0.47
▸ KEAP1 Q14145 1/20 0.46
▸ MC4R P32245 1/20 0.46
▸ VIPR1 P32241 1/20 0.45
▸ VIPR2 P41587 1/20 0.45
▸ 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
SCHEMBL10169051 0.90 TFPI (0.53) F2GLP1RPTH1RTFPIKEAP1
SCHEMBL30168724 0.86 GLP1R (0.57) GLP1RPTH1RMC4RVIPR1VIPR2
SCHEMBL10168659 0.86 F2 (0.59) F2GLP1RTFPIIL23R
SCHEMBL10168600 0.86 F2 (0.51) F2GLP1RPTH1RTFPIMC4R
SCHEMBL10168607 0.86 APLNR (0.51) F2GLP1R
SCHEMBL30168773 0.85 GLP1R (0.58) GLP1RPTH1RTFPIVIPR1VIPR2
SCHEMBL29836533 0.85 GLP1R (0.57) GLP1RPTH1RVIPR1VIPR2
SCHEMBL30168685 0.85 GLP1R (0.61) GLP1RPTH1RTFPI
SCHEMBL30168768 0.85 GLP1R (0.61) GLP1RPTH1RTFPI
SCHEMBL30168741 0.85 GLP1R (0.61) GLP1RPTH1RTFPI

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 F2 4437/4885GLP1R 53/4885PTH1R 1433/4885

“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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