Agmatine

Agmatine

SCHEMBL23297269

N=C(N)NCCCCN.NC(=O)c1cccnc1.O=S(=O)(O)O

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ F7 P08709 1/20 0.54
▸ F3 P13726 1/20 0.54
▸ SARM1 Q6SZW1 1/20 0.54
▸ SIRT2 Q8IXJ6 1/20 0.54
▸ SIRT6 Q8N6T7 1/20 0.54
▸ SIRT1 Q96EB6 1/20 0.54
▸ SIRT3 Q9NTG7 1/20 0.54
▸ SIRT5 Q9NXA8 1/20 0.54
▸ SIRT4 Q9Y6E7 1/20 0.54
▸ EPHX2 P34913 2/20 0.43
▸ ABL1 P00519 1/20 0.43
▸ BCR P11274 1/20 0.43
▸ KEAP1 Q14145 1/20 0.43
▸ NFE2L2 Q16236 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ GRIA1 P42261 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ THRB P10828 1/20 0.42
▸ FLT4 P35916 2/20 0.41
▸ CDK2 P24941 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
Spermidine SCHEMBL25434620 0.82 F7 (0.63) F7F3SARM1SIRT2SIRT6
Hydrochloric Acid SCHEMBL27838038 0.81 EPHX2 (0.61) EPHX2KEAP1NFE2L2CYP3A4RAB9A
Niacinamide SCHEMBL6710701 0.80 F7 (0.85) F7F3SARM1SIRT2SIRT6
SCHEMBL10897800 0.79 EPHX2 (0.66) EPHX2ABL1BCRKEAP1NFE2L2
SCHEMBL15923129 0.78 EPHX2 (0.64) EPHX2ABL1BCRKEAP1NFE2L2
SCHEMBL22170882 0.78 EPHX2 (0.64) EPHX2ABL1BCRKEAP1NFE2L2
Niacinamide SCHEMBL3691699 0.77 F7 (0.79) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL30754072 0.77 F7 (0.79) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL2881504 0.77 F7 (0.79) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL5712651 0.77 F7 (0.85) F7F3SARM1SIRT2SIRT6

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-20210128593-A1 SYNERGISTIC NUTRITIONAL NEUROPROTECTIVE COMPOSITIONS FOR AMELIORATING NEURAL DYSFUNCTION Celagenex Research (India) Pvt. Ltd. (IN) 2021-05-06 — — 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-20210128593-A1 SYNERGISTIC NUTRITIONAL NEUROPROTECTIVE COMPOSITIONS FOR AMELIORATING NEURAL DYSFUNCTION NNMT, RIMKLA, NLN F7 4617/4885F3 3776/4885SARM1 77/4885

“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.

Send feedback