Serine

Serine

SCHEMBL3821533

NCC(=O)O.NCC(=O)O.NCC(=O)O.NCC(=O)O.NCC(=O)O.NCC(=O)OC(=O)CN.NCC(=O)OC[C@H](N)C(=O)O.N[C@@H](CO)C(=O)O

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Serine. 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
SLC1A5 Q15758 1/20 0.38
SLC1A1 P43005 2/20 0.34
NOS3 P29474 1/20 0.33
NOS1 P29475 1/20 0.33
NOS2 P35228 1/20 0.33
IDO1 P14902 1/20 0.33
GSR P00390 2/20 0.32
GRM8 O00222 1/20 0.32
GRM6 O15303 1/20 0.32
GRIN2D O15399 1/20 0.32
GRIN3B O60391 1/20 0.32
CYP1A2 P05177 1/20 0.32
GRIK1 P39086 1/20 0.32
GRM5 P41594 1/20 0.32
GRIA1 P42261 1/20 0.32
GRIA2 P42262 1/20 0.32
GRIA3 P42263 1/20 0.32
SLC1A3 P43003 1/20 0.32
SLC1A2 P43004 1/20 0.32
GRIA4 P48058 1/20 0.32

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
Serine SCHEMBL15094110 1.00 SLC1A5 (0.38) SLC1A5SLC1A1NOS3NOS1NOS2
Serine SCHEMBL3517747 0.95 SLC1A5 (0.41) SLC1A5SLC1A1NOS3NOS1NOS2
Serine SCHEMBL18191257 0.95 SLC1A5 (0.41) SLC1A5SLC1A1NOS3NOS1NOS2
Serine SCHEMBL9702742 0.95 SLC1A5 (0.41) SLC1A5SLC1A1NOS3NOS1NOS2
Serine SCHEMBL12500457 0.94 SLC1A5 (0.33) SLC1A5SLC1A1GSRGRM8GRM6
Glycine SCHEMBL1548291 0.93 SLC1A5 (0.38) SLC1A5SLC1A1NOS3NOS1NOS2
Serine SCHEMBL7925097 0.92 SLC1A5 (0.42) SLC1A5SLC1A1NOS3NOS1NOS2
Serine SCHEMBL3052910 0.90 SLC1A5 (0.35) SLC1A5SLC1A1NOS3NOS1NOS2
Serine SCHEMBL3628164 0.90 SLC1A1 (0.41) SLC1A1GSRGRM8GRM6GRIN2D
SCHEMBL12500454 0.90 SLC1A5 (0.40) SLC1A5SLC1A1NOS3NOS1NOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1934350-B1 POLYOLEOSINS AGRICULTURE VICTORIA SERV PTY (AU) 2018-04-18 EP disclosed
US-8309794-B2 Polyoleosins AGRICULTURE VICTORIA SERVICES PTY LTD (AU) 2012-11-13 US disclosed
EP-1934350-A4 POLYOLEOSINS AGRICULTURE VICTORIA SERV PTY (AU) 2009-08-19 EP disclosed
US-20090133160-A1 Polyoleosins AGRICULTURE VICTORIA SERVICES PTY LTD (AU) 2009-05-21 US disclosed
EP-1934350-A2 POLYOLEOSINS Agriculture Victoria Services Pty Ltd (AU) 2008-06-25 EP disclosed
WO-2007045019-A2 POLYOLEOSINS AGRICULTURE VICTORIA SERVICES PTY LTD (AU) 2007-04-26 WO 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-20090133160-A1 Polyoleosins DNAJC10, PUF60, NOP2 SLC1A5 3821/4885SLC1A1 4261/4885NOS3 3662/4885

“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.