Aminoserine

Aminoserine

SCHEMBL3166789

NC(=O)[C@@H](N)CO.O=CO

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SLC1A1 P43005 1/20 0.34
▸ AKR1B1 P15121 1/20 0.32
▸ ALOX15 P16050 1/20 0.31
▸ BLM P54132 1/20 0.31
▸ PMP22 Q01453 1/20 0.31
▸ KMT2A Q03164 1/20 0.31

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
Aminoserine SCHEMBL277837 0.89 — —
Aminoserine SCHEMBL277836 0.89 — —
Aminoserine SCHEMBL8333262 0.89 — —
Aminoserine SCHEMBL853081 0.86 — —
Aminoserine SCHEMBL5114875 0.86 — —
Aminoserine SCHEMBL853082 0.86 — —
Aminoserine SCHEMBL15668067 0.83 SLC1A1 (0.37) SLC1A1ALOX15BLMPMP22KMT2A
Aminoserine SCHEMBL8506214 0.83 — —
Aminoserine SCHEMBL8506211 0.83 — —
Aminoserine SCHEMBL17491742 0.79 LMNA (0.47) SLC1A1ALOX15BLMPMP22KMT2A

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-7645792-B2 Prodrugs of propofol, compositions and uses thereof XENOPORT, INC. (US) 2010-01-12 — — US disclosed
US-7241807-B2 Prodrugs of propofol, compositions and uses thereof XENOPORT, INC. (US) 2007-07-10 — — US disclosed
US-20060041011-A1 Prodrugs of propofol, compositions and uses thereof XENOPORT, INC. 2006-02-23 — — 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-20060041011-A1 Prodrugs of propofol, compositions and uses thereof CYP2C19, CYP3A5, CYP3A4 SLC1A1 154/4885AKR1B1 3247/4885ALOX15 638/4885

“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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