SCHEMBL31738529

SCHEMBL31738529

CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCC(=O)N1)C(C)C)C(=O)O

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GRPR P30550 7/20 0.62
▸ NMBR P28336 2/20 0.59
▸ CTSL P07711 3/20 0.59
▸ CTSS P25774 3/20 0.59
▸ CTSK P43235 3/20 0.59
▸ CTSH P09668 1/20 0.59
▸ KEAP1 Q14145 1/20 0.57
▸ ITGB3 P05106 1/20 0.56
▸ ITGAV P06756 1/20 0.56
▸ RXFP1 Q9HBX9 1/20 0.56
▸ PTH1R Q03431 2/20 0.56
▸ GLP1R P43220 2/20 0.55
▸ GCGR P47871 2/20 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
Bombesin SCHEMBL29364598 0.97 GRPR (0.66) GRPRNMBRCTSLCTSSCTSK
SCHEMBL29565297 0.94 GRPR (0.68) GRPRNMBRCTSLCTSSCTSK
SCHEMBL30783571 0.91 GRPR (0.65) GRPRNMBRRXFP1
Bombesin SCHEMBL29353003 0.90 GRPR (0.70) GRPRNMBR
Bombesin SCHEMBL29711302 0.90 GRPR (0.76) GRPRPTH1R
Bombesin SCHEMBL3049338 0.90 GRPR (0.76) GRPRPTH1R
SCHEMBL31060626 0.89 GRPR (0.58) GRPRRXFP1PTH1RGLP1R
SCHEMBL30192248 0.88 GRPR (0.71) GRPRNMBRCTSLCTSSCTSK
SCHEMBL20764459 0.87 GRPR (0.56) GRPRNMBRCTSLCTSSCTSK
SCHEMBL31694516 0.86 GLP1R (0.63) PTH1RGLP1RGCGR

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-12485191-B2 Radiopharmaceuticals and methods of use thereof BOARD OF REGENTS OF THE UNIVERISTY OF NEBRASKA (US) 2025-12-02 — — 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-12485191-B2 Radiopharmaceuticals and methods of use thereof FOLH1, SSTR4, SLC18A2 GRPR 17/4885NMBR 116/4885CTSL 329/4885

“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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