Putrescine

Putrescine

SCHEMBL1064438

NCCCCN.O=S(=O)(O)O

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Putrescine. 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
SLC6A2 known ✓ P23975 1/20 0.43
SLC6A3 known ✓ Q01959 1/20 0.43
APP P05067 1/20 0.61
BLM P54132 4/20 0.59
PMP22 Q01453 2/20 0.59
NFKB1 P19838 2/20 0.54
CA5A P35218 4/20 0.50
CA5B Q9Y2D0 4/20 0.50
LMNA P02545 4/20 0.50
CA12 O43570 3/20 0.50
CA1 P00915 3/20 0.50
CA2 P00918 3/20 0.50
CA3 P07451 3/20 0.50
CA4 P22748 3/20 0.50
CA6 P23280 3/20 0.50
CA7 P43166 3/20 0.50
CA9 Q16790 3/20 0.50
CA14 Q9ULX7 3/20 0.50
TSHR P16473 3/20 0.50
DNM1 Q05193 1/20 0.50

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
Sulfuric Acid SCHEMBL1063479 0.96 APP (0.58) APPBLMPMP22NFKB1CA5A
Sulfuric Acid SCHEMBL1065044 0.96 APP (0.58) APPBLMPMP22NFKB1CA5A
Diaminooctane SCHEMBL31657028 0.96 APP (0.58) APPBLMPMP22NFKB1CA5A
Sulfuric Acid SCHEMBL31657006 0.96 APP (0.58) APPBLMPMP22NFKB1CA5A
Sulfuric Acid SCHEMBL9502809 0.93 APP (0.55) APPBLMPMP22NFKB1CA5A
Sulfuric Acid SCHEMBL4382219 0.92 APP (0.61) APPBLMPMP22NFKB1CA5A
Sulfuric Acid SCHEMBL11338464 0.92 APP (0.61) APPBLMPMP22NFKB1CA5A
Sulfuric Acid SCHEMBL27569908 0.89 APP (0.58) APPBLMPMP22NFKB1CA5A
Sulfuric Acid SCHEMBL8722128 0.87 BLM (0.50) APPBLMPMP22NFKB1CA5A
Sulfuric Acid SCHEMBL700981 0.87 BLM (0.50) APPBLMPMP22NFKB1CA5A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116904357-A Strain capable of tolerating high-concentration 1,4-butanediamine as well as culture method and application thereof 天津科技大学 2023-10-20 CN claimed
CN-116904357-A Strain capable of tolerating high-concentration 1,4-butanediamine as well as culture method and application thereof 天津科技大学 2023-10-20 CN disclosed
EP-3682864-A1 USE OF A DIAMINE TO IMPROVE THE MECHANICAL STRENGTH OF HAIR, AND HAIR CARE AGENT CONTAINING SAME Obshchestvo S Ogranichennoj Otvetstvennostyu "Yunikosmetik" (RU) 2020-07-22 EP disclosed
CN-107614479-A Method for purifying 1,4 diaminobutanes CJ第制糖株式会社 2018-01-19 CN disclosed
EP-2263996-B1 PROCESS FOR PRODUCING DIAMINE AND POLYAMIDE TORAY INDUSTRIES (JP) 2016-09-14 EP disclosed
US-8334411-B2 Process for producing diamine and polyamide TORAY INDUSTRIES, INC. (JP) 2012-12-18 US disclosed
US-20110004018-A1 PROCESS FOR PRODUCING DIAMINE AND POLYAMIDE TORAY INDUSTRIES, INC. (JP) 2011-01-06 US disclosed
EP-2263996-A1 PROCESS FOR PRODUCING DIAMINE AND POLYAMIDE Toray Industries, Inc. (JP) 2010-12-22 EP 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-20110004018-A1 PROCESS FOR PRODUCING DIAMINE AND POLYAMIDE NAAA, PUF60, DNPEP SLC6A2 191/4885SLC6A3 272/4885APP 871/4885

“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.