SCHEMBL29311844

SCHEMBL29311844

CCOCCOCC(=O)NCCCC[C@@H]1NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@@H](NC(=O)[C@H](CC2N=NN=N2)NC(=O)CC(C)C)[C@@H](C)O)C(c2ccccc2)c2ccccc2)CSSC[C@@H](C(N)=O)NC(=O)[C@@H](CCCCN)NC(=O)C[C@H](Cc2ccccc2)NC1=O

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ APLNR P35414 4/20 0.43
▸ NPY2R P49146 3/20 0.43
▸ CSNK2A2 P19784 1/20 0.42
▸ CSNK2B P67870 1/20 0.42
▸ CSNK2A1 P68400 1/20 0.42
▸ CSNK2A3 Q8NEV1 1/20 0.42
▸ INSR P06213 1/20 0.42
▸ CTNNB1 P35222 2/20 0.42
▸ SLC40A1 Q9NP59 1/20 0.41
▸ KCNA3 P22001 1/20 0.41
▸ KCNA1 Q09470 1/20 0.41
▸ MC4R P32245 1/20 0.41
▸ MC1R Q01726 1/20 0.41
▸ PRLHR P49683 2/20 0.41
▸ HSP90AB1 P08238 1/20 0.40
▸ CHRNA10 Q9GZZ6 1/20 0.40
▸ CHRNA9 Q9UGM1 1/20 0.40
▸ VEGFA P15692 2/20 0.40
▸ NPFFR2 Q9Y5X5 1/20 0.40

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
SCHEMBL29311858 0.97 KCNA3 (0.43) APLNRNPY2RCSNK2A2CSNK2BCSNK2A1
SCHEMBL29311547 0.97 CSNK2A2 (0.43) APLNRNPY2RCSNK2A2CSNK2BCSNK2A1
SCHEMBL29311757 0.97 CSNK2A2 (0.43) APLNRNPY2RCSNK2A2CSNK2BCSNK2A1
SCHEMBL26307010 0.93 NPY2R (0.48) NPY2RCSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL29311576 0.92 VEGFA (0.44) CSNK2A2CSNK2BCSNK2A1CSNK2A3INSR
SCHEMBL29311793 0.91 KCNA3 (0.43) APLNRNPY2RCSNK2A2CSNK2BCSNK2A1
SCHEMBL26292602 0.91 RAMP3 (0.49) NPY2RCSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL29311773 0.91 CXCR4 (0.41) CSNK2A2CSNK2BCSNK2A1CSNK2A3INSR
SCHEMBL26292620 0.89 RAMP3 (0.47) CSNK2A2CSNK2BCSNK2A1CSNK2A3CTNNB1
SCHEMBL26292629 0.89 RAMP3 (0.47) CSNK2A2CSNK2BCSNK2A1CSNK2A3CTNNB1

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-20240226225-A1 CONJUGATED HEPCIDIN MIMETICS PROTAGONIST THERAPEUTICS, INC. (US) 2024-07-11 — — 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-20240226225-A1 CONJUGATED HEPCIDIN MIMETICS HAMP, SLC40A1, FTH1 APLNR 28/4885NPY2R 1641/4885CSNK2A2 4835/4885

“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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