SCHEMBL31332082

SCHEMBL31332082

CC[C@H](C)[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)CNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CCCNC(=N)N)CSSC[C@@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)CNC1=O

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPR1 P16066 1/20 0.78
NPR3 P17342 1/20 0.78
MC4R P32245 2/20 0.60
MC1R Q01726 2/20 0.60
PLAU P00749 1/20 0.55
F11 P03951 3/20 0.55
ALB P02768 1/20 0.54
MC3R P41968 1/20 0.54
TNFSF11 O14788 1/20 0.54
CTSG P08311 1/20 0.53
CSNK2A2 P19784 1/20 0.52
CSNK2B P67870 1/20 0.52
CSNK2A1 P68400 1/20 0.52
CSNK2A3 Q8NEV1 1/20 0.52
KLK7 P49862 3/20 0.52
KCNMA1 Q12791 1/20 0.52
KCNMB4 Q86W47 1/20 0.52
KCNA3 P22001 1/20 0.52
KCNA1 Q09470 1/20 0.52
KRAS P01116 1/20 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
SCHEMBL29711548 0.95 NPR1 (0.86) NPR1NPR3MC4RMC1RPLAU
Hydrochloric Acid SCHEMBL29495482 0.95 NPR1 (0.85) NPR1NPR3MC4RMC1RPLAU
SCHEMBL29376235 0.94 NPR1 (0.88) NPR1NPR3MC4RMC1RF11
Acetic Acid SCHEMBL29363649 0.94 NPR1 (0.87) NPR1NPR3MC4RMC1RF11
Carperitide SCHEMBL218549 0.91 NPR1 (0.94) NPR1NPR3MC4RMC1RF11
SCHEMBL29689331 0.88 NPR1 (0.77) NPR1NPR3MC4RMC1RF11
SCHEMBL29379928 0.88 NPR1 (0.78) NPR1NPR3MC4RMC1RF11
Ularitide SCHEMBL29484210 0.85 NPR1 (0.79) NPR1NPR3MC4RMC1RF11
Ularitide SCHEMBL27908491 0.85 NPR1 (0.79) NPR1NPR3MC4RMC1RF11
SCHEMBL31332111 0.80 NPR1 (0.64) NPR1NPR3PLAUF11ALB

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-20240374689-A1 HIGHLY ACTIVE POLYPEPTIDES AND METHODS OF MAKING AND USING THE SAME LONGEVITY BIOTECH, INC. 2024-11-14 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-20240374689-A1 HIGHLY ACTIVE POLYPEPTIDES AND METHODS OF MAKING AND USING THE SAME SCTR, GIPR, APLNR NPR1 21/4885NPR3 39/4885MC4R 528/4885

“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.