SCHEMBL23099296

SCHEMBL23099296

N[C@@H](CCOC(=O)c1ccncc1)C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ SLC1A5 Q15758 1/20 0.47
▸ GRM8 O00222 1/20 0.46
▸ GRM4 Q14833 1/20 0.46
▸ KDM4E B2RXH2 4/20 0.44
▸ TSHR P16473 2/20 0.44
▸ RAB9A P51151 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ GLA P06280 1/20 0.44
▸ SLC7A5 Q01650 1/20 0.44
▸ LMNA P02545 2/20 0.43
▸ ADRB2 P07550 1/20 0.43
▸ ADRB1 P08588 1/20 0.43
▸ ADRB3 P13945 1/20 0.43
▸ TDP1 Q9NUW8 2/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ NPC1 O15118 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ MAPT P10636 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
SCHEMBL23099298 1.00 L3MBTL1 (0.49) L3MBTL1SLC1A5GRM8GRM4KDM4E
SCHEMBL31374444 0.85 TDP1 (0.59) L3MBTL1SLC1A5KDM4ETSHRRAB9A
SCHEMBL24354984 0.80 SLC1A5 (0.73) SLC1A5KDM4ERAB9ASLC7A5LMNA
SCHEMBL15953935 0.79 L3MBTL1 (0.59) L3MBTL1KDM4ETSHRRAB9AKMT2A
SCHEMBL552291 0.79 CYP19A1 (0.62) L3MBTL1KDM4ETSHRRAB9AKMT2A
SCHEMBL23099268 0.77 GABRP (0.49) L3MBTL1SLC1A5GRM8GRM4RAB9A
SCHEMBL23099269 0.77 GABRP (0.49) L3MBTL1SLC1A5GRM8GRM4RAB9A
SCHEMBL19688301 0.76 TDP1 (0.59) L3MBTL1KDM4ETSHRRAB9AKMT2A
SCHEMBL31657163 0.75 TDP1 (0.69) SLC1A5RAB9AKMT2ASLC7A5LMNA
Hydrochloric Acid SCHEMBL27539891 0.75 L3MBTL1 (0.51) L3MBTL1KDM4ETSHRRAB9AKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11840496-B2 Method of preparing L-homoserine CJ CHEILJEDANG CORPORATION (KR) 2023-12-12 — — US disclosed
US-11840496-B2 Method of preparing L-homoserine CJ CHEILJEDANG CORPORATION (KR) 2023-12-12 — — US disclosed
WO-2021049876-A1 METHOD FOR PRODUCING L-HOMOSERINE 씨제이제일제당(주) 2021-03-18 — — 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-11840496-B2 Method of preparing L-homoserine LSS, PSPH, CTH L3MBTL1 1799/4885SLC1A5 782/4885GRM8 857/4885

“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.

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