Tilarginine

Tilarginine

SCHEMBL23099403

CN/C(N)=N/CCCC(N)C(=O)O

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NOS1NOS2NOS3

The experimentally established mechanism targets of Tilarginine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NOS1 known ✓ P29475 10/20 0.69
NOS2 known ✓ P35228 9/20 0.69
NOS3 known ✓ P29474 6/20 0.69
CYP2C19 P33261 3/20 0.69
MEN1 O00255 1/20 0.69
KMT2A Q03164 1/20 0.69
CYP1A2 P05177 2/20 0.68
TSHR P16473 2/20 0.68
GLA P06280 1/20 0.68
NFKB1 P19838 1/20 0.68
APEX1 P27695 1/20 0.68
DDAH1 O94760 5/20 0.65
THPO P40225 1/20 0.63
CYP3A4 P08684 1/20 0.62
BLM P54132 1/20 0.60

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
SCHEMBL1736695 0.86 NOS2 (0.68) NOS1NOS2NOS3CYP2C19MEN1
SCHEMBL1736698 0.86 NOS2 (0.68) NOS1NOS2NOS3CYP2C19MEN1
SCHEMBL29824834 0.86 NOS2 (0.68) NOS1NOS2NOS3CYP2C19MEN1
SCHEMBL13484056 0.86 NOS2 (0.64) NOS1NOS2NOS3CYP2C19MEN1
SCHEMBL13484051 0.86 NOS2 (0.64) NOS1NOS2NOS3CYP2C19MEN1
Acetic Acid SCHEMBL29386173 0.85 NOS2 (0.68) NOS1NOS2NOS3CYP2C19MEN1
SCHEMBL29364827 0.83 NOS2 (0.64) NOS1NOS2NOS3CYP2C19MEN1
L-Nio SCHEMBL15944942 0.81 NOS2 (1.00) NOS1NOS2NOS3CYP2C19MEN1
Arginine SCHEMBL43261 0.81 NOS2 (1.00) NOS1NOS2NOS3CYP2C19MEN1
Arginine SCHEMBL288835 0.81 NOS2 (1.00) NOS1NOS2NOS3CYP2C19MEN1

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-11872262-B2 Means and methods for treating bacterial infections VIB VZW (BE) 2024-01-16 US disclosed
US-11872262-B2 Means and methods for treating bacterial infections VIB VZW (BE) 2024-01-16 US disclosed
US-20210077563-A1 Means and Methods for Treating Bacterial Infections VIB VZW (BE) 2021-03-18 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 (2 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-20210077563-A1 Means and Methods for Treating Bacterial Infections VIP, MMP8, SLC11A2 NOS1 288/4885NOS2 209/4885NOS3 226/4885
US-11872262-B2 Means and methods for treating bacterial infections VIP, MMP8, SLC11A2 NOS1 288/4885NOS2 209/4885NOS3 226/4885

“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.