SCHEMBL30788359

SCHEMBL30788359

CC(=O)N[C@@H](CS)C(=O)N[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](CS)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(N)=O

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 3/20 0.56
▸ CTSS P25774 3/20 0.56
▸ CTSK P43235 3/20 0.56
▸ CTSH P09668 1/20 0.56
▸ F2 P00734 4/20 0.54
▸ APLNR P35414 1/20 0.54
▸ C5AR1 P21730 1/20 0.54
▸ IL23R Q5VWK5 1/20 0.52
▸ TFPI P10646 2/20 0.52
▸ RAMP3 O60896 1/20 0.52
▸ CALCR P30988 1/20 0.52
▸ CXCR4 P61073 2/20 0.52
▸ EPHA2 P29317 1/20 0.52
▸ NMUR2 Q9GZQ4 2/20 0.52
▸ NMUR1 Q9HB89 2/20 0.52

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
SCHEMBL30788365 0.97 F2 (0.58) CTSLCTSSCTSKCTSHF2
SCHEMBL30788369 0.97 C5AR1 (0.57) CTSLCTSSCTSKCTSHAPLNR
SCHEMBL30788362 0.97 F2 (0.56) CTSLCTSSCTSKCTSHF2
SCHEMBL30788366 0.96 C5AR1 (0.58) CTSLCTSSCTSKCTSHAPLNR
SCHEMBL30788357 0.95 TFPI (0.59) F2C5AR1IL23RTFPICALCR
SCHEMBL30788360 0.93 F2 (0.55) F2C5AR1IL23RTFPICALCR
SCHEMBL30788351 0.92 C5AR1 (0.57) F2APLNRC5AR1IL23RTFPI
SCHEMBL30788348 0.92 F2 (0.54) F2C5AR1IL23RTFPICALCR
SCHEMBL30233565 0.92 C5AR1 (0.59) F2APLNRC5AR1RAMP3CALCR
SCHEMBL30788367 0.91 F2 (0.56) CTSLCTSSCTSKCTSHF2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240139089-A1 MULTISOME LIPID VESICLES FOR DELIVERY OF COSMETIC AGENTS GLO PHARMA, INC. 2024-05-02 — — US disclosed
US-20240122823-A1 MULTISOME LIPID VESICLES FOR DELIVERY OF COSMETIC AGENTS GLO PHARMA, INC. 2024-04-18 — — US disclosed
US-20240076314-A1 PEPTIDE COMPOSITIONS AND METHODS FOR INHIBITING NICOTINIC ACETYLCHOLINE RECEPTOR ACTIVITY GLO PHARMA, INC. 2024-03-07 — — 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 (3 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-20240139089-A1 MULTISOME LIPID VESICLES FOR DELIVERY OF COSMETIC AGENTS LIPA, PLIN5, PLIN3 CTSL 1883/4885CTSS 681/4885CTSK 558/4885
US-20240076314-A1 PEPTIDE COMPOSITIONS AND METHODS FOR INHIBITING NICOTINIC ACETYLCHOLINE RECEPTOR ACTIVITY CHRNB1, CHRNG, CHRNA1 CTSL 1982/4885CTSS 2263/4885CTSK 1517/4885
US-20240122823-A1 MULTISOME LIPID VESICLES FOR DELIVERY OF COSMETIC AGENTS LIPA, PLIN5, LIPE CTSL 2884/4885CTSS 758/4885CTSK 707/4885

“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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