SCHEMBL29682444

SCHEMBL29682444

N[C@@H](Cc1ccc(OC(=O)OCc2ccccc2Br)cc1)C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC7A5 Q01650 4/20 0.49
▸ PKM P14618 2/20 0.49
▸ ALPI P09923 1/20 0.49
▸ PTGS1 P23219 1/20 0.49
▸ XIAP P98170 1/20 0.49
▸ FFAR1 O14842 1/20 0.48
▸ FFAR4 Q5NUL3 1/20 0.48
▸ PLG P00747 4/20 0.48
▸ PTPN1 P18031 2/20 0.47
▸ PDCD1 Q15116 1/20 0.44
▸ CD274 Q9NZQ7 1/20 0.44
▸ ITGB3 P05106 1/20 0.43
▸ ITGA2B P08514 1/20 0.43
▸ PARP10 Q53GL7 1/20 0.42
▸ POLB P06746 2/20 0.42
▸ KMT2A Q03164 2/20 0.42
▸ PPARG P37231 1/20 0.42
▸ PPARA Q07869 1/20 0.42
▸ MAPT P10636 2/20 0.41
▸ RAB9A P51151 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
SCHEMBL7623712 1.00 SLC7A5 (0.49) SLC7A5PKMALPIPTGS1XIAP
SCHEMBL9117821 1.00 SLC7A5 (0.49) SLC7A5PKMALPIPTGS1XIAP
SCHEMBL11664676 1.00 SLC7A5 (0.49) SLC7A5PKMALPIPTGS1XIAP
SCHEMBL29787412 0.91 PLG (0.48) SLC7A5PKMALPIPTGS1XIAP
SCHEMBL29549311 0.87 PLG (0.48) PKMFFAR1FFAR4PLGPDCD1
SCHEMBL10460552 0.86 SLC7A5 (0.49) SLC7A5PKMALPIPTGS1XIAP
SCHEMBL10460553 0.86 SLC7A5 (0.49) SLC7A5PKMALPIPTGS1XIAP
SCHEMBL11227875 0.85 SLC7A5 (0.61) SLC7A5PKMALPIPTGS1XIAP
SCHEMBL7024349 0.85 SLC7A5 (0.61) SLC7A5PKMALPIPTGS1XIAP
SCHEMBL13613760 0.85 PLG (0.44) PKMFFAR1FFAR4PLGPTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250179130-A1 METHODS AND SYSTEMS FOR DESIGNING AND/OR CHARACTERIZING SOLUBLE LIPIDATED LIGAND AGENTS ON TARGET THERAPEUTICS LLC 2025-06-05 — — US disclosed
US-20250171495-A1 MUTLI-TARGETED SERINE PROTEASE INHIBITORS FOR TREATMENT OF CANCER AND VIRAL INFECTION WASHINGTON UNIVERSITY 2025-05-29 — — US disclosed
US-12060397-B2 Soluble lipidated ligand agents for treating eye inflammation TUFTS MEDICAL CENTER (US) 2024-08-13 — — US disclosed
US-20220169676-A1 INHIBITORS OF GROWTH FACTOR ACTIVATION ENZYMES WASHINGTON UNIVERSITY (US) 2022-06-02 — — 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 (4 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-20250171495-A1 MUTLI-TARGETED SERINE PROTEASE INHIBITORS FOR TREATMENT OF CANCER AND VIRAL INFECTION TMPRSS2, PRSS1, PRSS2 SLC7A5 1732/4885PKM 3388/4885ALPI 646/4885
US-20220169676-A1 INHIBITORS OF GROWTH FACTOR ACTIVATION ENZYMES HDGF, MMP7, HGF SLC7A5 3846/4885PKM 3357/4885ALPI 890/4885
US-20250179130-A1 METHODS AND SYSTEMS FOR DESIGNING AND/OR CHARACTERIZING SOLUBLE LIPIDATED LIGAND AGENTS LDLR, HDLBP, LIPG SLC7A5 2512/4885PKM 3781/4885ALPI 2324/4885
US-12060397-B2 Soluble lipidated ligand agents for treating eye inflammation LIPG, CD40, LDLR SLC7A5 3975/4885PKM 3476/4885ALPI 2539/4885

“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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