SCHEMBL10168600

SCHEMBL10168600

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

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 2/20 0.51
▸ VIPR2 P41587 6/20 0.44
▸ VIPR1 P32241 4/20 0.44
▸ HRAS P01112 1/20 0.44
▸ KRAS P01116 1/20 0.44
▸ SOS1 Q07889 1/20 0.44
▸ TFPI P10646 1/20 0.43
▸ PTH1R Q03431 1/20 0.43
▸ GLP1R P43220 5/20 0.43
▸ TUBB4A P04350 1/20 0.42
▸ TUBB P07437 1/20 0.42
▸ TUBA3C P0DPH7 1/20 0.42
▸ TUBA1B P68363 1/20 0.42
▸ TUBA4A P68366 1/20 0.42
▸ TUBB4B P68371 1/20 0.42
▸ TUBB3 Q13509 1/20 0.42
▸ TUBB2A Q13885 1/20 0.42
▸ TUBB8 Q3ZCM7 1/20 0.42
▸ TUBA3E Q6PEY2 1/20 0.42
▸ TUBA1A Q71U36 1/20 0.42

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
SCHEMBL10168607 0.87 APLNR (0.51) F2GLP1R
SCHEMBL16299148 0.86 F2 (0.52) F2VIPR2VIPR1TFPIPTH1R
SCHEMBL10169051 0.84 TFPI (0.53) F2KRASTFPIPTH1RGLP1R
SCHEMBL30101001 0.83 VIPR2 (0.47) F2VIPR2VIPR1GLP1RTUBB4A
SCHEMBL10168616 0.83 APLNR (0.49) F2GLP1RMC4R
SCHEMBL17806529 0.83 GLP1R (0.59) GLP1R
SCHEMBL29609528 0.82 GLP1R (0.47) F2GLP1RTUBB4ATUBBTUBA3C
SCHEMBL22375041 0.82 IL23R (0.50) TFPI
SCHEMBL10168278 0.82 APLNR (0.49) F2GLP1RMC4R
SCHEMBL29904555 0.81 NPY4R (0.53) —

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 4437/4885VIPR2 441/4885VIPR1 221/4885

“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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