SCHEMBL29589176

SCHEMBL29589176

CC[C@H](C)[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](N)CCCCN)C(C)C)C(=O)O

nearest known ligand 0.62

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ NPY1R P25929 3/20 0.62
▸ NPY2R P49146 3/20 0.62
▸ NPY4R P50391 3/20 0.62
▸ CTSB P07858 2/20 0.60
▸ CTSK P43235 2/20 0.60
▸ PCSK9 Q8NBP7 2/20 0.56
▸ NPBWR1 P48145 3/20 0.54
▸ MAGI3 Q5TCQ9 1/20 0.54
▸ ERAP2 Q6P179 2/20 0.53
▸ ERAP1 Q9NZ08 2/20 0.53
▸ LNPEP Q9UIQ6 2/20 0.53
▸ GHSR Q92847 1/20 0.52
▸ CCNA2 P20248 2/20 0.51
▸ CDK2 P24941 2/20 0.51
▸ CCNA1 P78396 2/20 0.51
▸ PRMT1 Q99873 1/20 0.50

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
SCHEMBL30887369 0.93 CTSB (0.64) NPY1RNPY2RNPY4RCTSBCTSK
SCHEMBL29679796 0.92 PCSK9 (0.62) NPY1RNPY2RNPY4RCTSBCTSK
SCHEMBL29471300 0.90 CTSB (0.60) NPY1RNPY2RNPY4RCTSBCTSK
SCHEMBL29426680 0.88 NPY1R (0.68) NPY1RNPY2RNPY4RERAP2ERAP1
SCHEMBL29573751 0.87 NPY1R (0.60) NPY1RNPY2RNPY4RCTSBCTSK
SCHEMBL30130581 0.87 EDNRA (0.59) CTSBCTSKPCSK9NPBWR1MAGI3
SCHEMBL29847744 0.85 MAGI3 (0.53) PCSK9MAGI3GHSR
SCHEMBL29547373 0.85 CTSB (0.61) NPY1RNPY2RNPY4RCTSBCTSK
SCHEMBL30345213 0.84 GHSR (0.60) NPY1RNPY2RNPY4RCTSBCTSK
SCHEMBL29496441 0.84 GHSR (0.65) NPY1RNPY2RNPY4RGHSR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12564617-B2 Methods for modulating macrophage activity Riptide Bioscience, Inc. (US) 2026-03-03 — — US disclosed
US-20220062373-A1 Methods for Modulating Macrophage Activity Riptide Bioscience, Inc. 2022-03-03 — — 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 (2 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-12564617-B2 Methods for modulating macrophage activity MSR1, CSF1R, CD209 NPY1R 166/4885NPY2R 209/4885NPY4R 390/4885
US-20220062373-A1 Methods for Modulating Macrophage Activity CD209, CD68, CD14 NPY1R 604/4885NPY2R 627/4885NPY4R 524/4885

“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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