SCHEMBL29308403

SCHEMBL29308403

CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@@H]1C[C@@H](O)CN1)C(=O)N[C@@H](C)C(=O)NCC(=O)N1CCCC1C(=O)N[C@@H](CCCCO)C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ APLNR P35414 2/20 0.43
▸ RAMP3 O60896 12/20 0.42
▸ CALCR P30988 12/20 0.42
▸ NMUR2 Q9GZQ4 3/20 0.41
▸ NMUR1 Q9HB89 3/20 0.41
▸ NAA50 Q9GZZ1 1/20 0.41

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
SCHEMBL22018530 1.00 APLNR (0.43) APLNRRAMP3CALCRNMUR2NMUR1
SCHEMBL22018529 0.96 NAA50 (0.44) APLNRRAMP3CALCRNMUR2NMUR1
SCHEMBL22018354 0.95 APLNR (0.46) APLNRRAMP3CALCRNMUR2NMUR1
SCHEMBL22019192 0.95 APLNR (0.45) APLNRRAMP3CALCRNMUR2NMUR1
SCHEMBL22018380 0.95 APLNR (0.48) APLNRRAMP3CALCRNMUR2NMUR1
SCHEMBL22018502 0.95 APLNR (0.48) APLNRRAMP3CALCRNMUR2NMUR1
SCHEMBL22018809 0.95 APLNR (0.48) APLNRRAMP3CALCRNMUR2NMUR1
SCHEMBL22018370 0.95 APLNR (0.48) APLNRRAMP3CALCRNMUR2NMUR1
SCHEMBL22018340 0.95 APLNR (0.48) APLNRRAMP3CALCRNMUR2NMUR1
SCHEMBL22018314 0.95 APLNR (0.48) APLNRRAMP3CALCRNMUR2NMUR1

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-12037415-B2 Peptide and pharmaceutical composition for treating an eye disease comprising the same as an active pharmaceutical ingredient YUYU PHARMA, INC. (KR) 2024-07-16 — — 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-12037415-B2 Peptide and pharmaceutical composition for treating an eye disease comprising the same as an active pharmaceutical ingredient VIP, IAPP, NGLY1 APLNR 334/4885RAMP3 1549/4885CALCR 315/4885

“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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