SCHEMBL29767745

SCHEMBL29767745

CC[C@H](C)[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@@H](N)CC(=O)O)[C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)O

nearest known ligand 0.63

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CALCR P30988 4/20 0.63
▸ C5AR1 P21730 1/20 0.61
▸ APLNR P35414 1/20 0.60
▸ CXCR4 P61073 2/20 0.58
▸ F2 P00734 4/20 0.57
▸ MAPK8 P45983 1/20 0.56
▸ MAPK9 P45984 1/20 0.56
▸ MAPK10 P53779 1/20 0.56
▸ HCRTR1 O43613 1/20 0.56
▸ HCRTR2 O43614 1/20 0.56
▸ GLP1R P43220 1/20 0.55
▸ NPY1R P25929 1/20 0.55
▸ NPY2R P49146 1/20 0.55
▸ SLC40A1 Q9NP59 1/20 0.55

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
SCHEMBL30008485 1.00 CALCR (0.62) CALCRC5AR1APLNRCXCR4F2
SCHEMBL29767747 0.98 CALCR (0.64) CALCRC5AR1APLNRCXCR4F2
SCHEMBL31691539 0.96 APLNR (0.61) CALCRC5AR1APLNRCXCR4F2
SCHEMBL31691514 0.95 APLNR (0.62) CALCRC5AR1APLNRCXCR4F2
SCHEMBL30444321 0.94 APLNR (0.63) CALCRC5AR1APLNRCXCR4F2
SCHEMBL30444134 0.93 APLNR (0.63) CALCRC5AR1APLNRCXCR4F2
SCHEMBL30432875 0.91 CALCR (0.65) CALCRC5AR1APLNRF2GLP1R
SCHEMBL30565601 0.90 CALCR (0.57) CALCRHCRTR1HCRTR2
SCHEMBL30565598 0.90 CALCR (0.57) CALCRHCRTR1HCRTR2
SCHEMBL31182976 0.90 CALCR (0.70) CALCRAPLNRCXCR4F2GLP1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4706671-A2 CONJUGATED HEPCIDIN MIMETICS Protagonist Therapeutics, Inc. (US) 2026-03-11 — — EP disclosed
EP-4025592-B1 CONJUGATED HEPCIDIN MIMETICS FOR USE IN TREATING OF POLYCYTHEMIA VERA PROTAGONIST THERAPEUTICS INC (US) 2025-10-29 — — EP disclosed
US-20220372099-A1 CONJUGATED HEPCIDIN MIMETICS PROTAGONIST THERAPEUTICS, INC. 2022-11-24 — — US disclosed
CN-114729022-A Conjugated hepcidin mimetics 领导医疗有限公司 2022-07-08 — — CN 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-20220372099-A1 CONJUGATED HEPCIDIN MIMETICS HAMP, HDGF, FTH1 CALCR 199/4885C5AR1 282/4885APLNR 30/4885

“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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