Proline

Proline

SCHEMBL4398037

NCC(=O)O.NCC(=O)O.O=C(O)[C@@H]1CCCN1.O=C(O)[C@H]1NCCC1O.O=C(O)[C@H]1NCCC1O

nearest known ligand 0.44

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.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
BLM P54132 1/20 0.44
ARG1 P05089 5/20 0.40
SLC1A2 P43004 1/20 0.39
NOS2 P35228 2/20 0.35
NOS3 P29474 1/20 0.35
NOS1 P29475 1/20 0.35
ARG2 P78540 1/20 0.34
ALDH1A1 P00352 1/20 0.34
CYP1A2 P05177 1/20 0.34
THRB P10828 1/20 0.34
ALOX15 P16050 1/20 0.34
CYP2C19 P33261 1/20 0.34
GRIN2D O15399 1/20 0.34
GRIN3B O60391 1/20 0.34
GRIA1 P42261 1/20 0.34
GRIA2 P42262 1/20 0.34
GRIA3 P42263 1/20 0.34
GRIA4 P48058 1/20 0.34

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
Proline SCHEMBL28467818 1.00 MEN1 (0.44) MEN1KMT2ABLMARG1SLC1A2
Proline SCHEMBL1196246 1.00 MEN1 (0.44) MEN1KMT2ABLMARG1SLC1A2
Proline SCHEMBL1820143 0.91 MEN1 (0.52) MEN1KMT2ABLMARG1SLC1A2
Proline SCHEMBL162687 0.91 MEN1 (0.52) MEN1KMT2ABLMARG1SLC1A2
Glycine SCHEMBL3091838 0.87 SLC1A2 (0.48) MEN1KMT2ABLMARG1SLC1A2
Glycine SCHEMBL3390130 0.87 SLC1A2 (0.48) MEN1KMT2ABLMARG1SLC1A2
Proline SCHEMBL418934 0.86 NOS2 (0.45) MEN1KMT2ABLMNOS2NOS3
Proline SCHEMBL3097543 0.86 NOS2 (0.45) MEN1KMT2ABLMNOS2NOS3
Proline SCHEMBL1675389 0.86 NOS2 (0.45) MEN1KMT2ABLMNOS2NOS3
Proline SCHEMBL1429909 0.86 NOS2 (0.45) MEN1KMT2ABLMNOS2NOS3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240041792-A1 TOPICAL COMPOSITIONS AND USES THEREOF TRUETIVA, Inc. (US) 2024-02-08 US disclosed
US-20230240992-A9 COMPOSITIONS AND METHODS FOR TOPICAL DELIVERY RELIEVE THERAPEUTICS PTE. LTD. (SG) 2023-08-03 US disclosed
US-20220160689-A1 COMPOSITIONS AND METHODS FOR PAIN RELIEF AND NUMBING Ziropa, Inc. (US) 2022-05-26 US disclosed
EP-3694489-A2 METHODS AND COMPOSITIONS FOR TOPICAL DELIVERY Illustris Pharmaceuticals, Inc. (US) 2020-08-19 EP disclosed
WO-2019075263-A2 METHODS AND COMPOSITIONS FOR TOPICAL DELIVERY ILLUSTRIS PHARMACEUTICALS, INC. (US) 2019-04-18 WO disclosed
US-20190105261-A1 METHODS AND COMPOSITIONS FOR TOPICAL DELIVERY ILLUSTRIS PHARMACEUTICALS, INC. 2019-04-11 US disclosed
US-7560430-B2 To stimulate the endogenous production of Elastin or appear to enhance the elasticity of the skin HUMAN MATRIX SCIENCES, LLC (US) 2009-07-14 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-20240041792-A1 TOPICAL COMPOSITIONS AND USES THEREOF COL14A1, COL2A1, COL1A1 MEN1 4456/4885KMT2A 4199/4885BLM 4662/4885

“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.