Proline

Proline

SCHEMBL31370901

O=C(O)[C@@H]1CCCN1.[Cu+]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

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

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Proline SCHEMBL2173873 0.98 BLM (0.48)
Proline SCHEMBL6894672 0.97 BLM (0.52)
Proline SCHEMBL462225 0.97 BLM (0.52)
Proline SCHEMBL18875607 0.97
Proline SCHEMBL10141185 0.97
Proline SCHEMBL10141181 0.97
Proline SCHEMBL718906 0.97 BLM (0.52)
Proline SCHEMBL13248912 0.97
D-Proline SCHEMBL21462052 0.97 BLM (0.52)
Proline SCHEMBL462226 0.97 BLM (0.52)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119775261-A Collagen 1 translation inhibitors and methods of use thereof 艾尼莫生物科技公司 2025-04-08 CN disclosed
CN-115427404-B Collagen 1 translation inhibitors and methods of use thereof 艾尼莫生物科技公司 2024-12-13 CN disclosed