SCHEMBL5848331

SCHEMBL5848331

CSCC[C@@H](N)C(O)C(=O)O

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
METAP2 P50579 8/20 0.50
METAP1 P53582 5/20 0.50
RNPEP Q9H4A4 1/20 0.50
FOLH1 Q04609 1/20 0.39
ANPEP P15144 1/20 0.39
ENPEP Q07075 1/20 0.39
TSHR P16473 1/20 0.36
BHMT Q93088 1/20 0.35
BHMT2 Q9H2M3 1/20 0.35
LMNA P02545 1/20 0.35
CA2 P00918 2/20 0.34
CA1 P00915 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
SCHEMBL18090960 0.82 TSHR (0.43) METAP2METAP1RNPEPANPEPTSHR
SCHEMBL28513010 0.82 TSHR (0.43) METAP2METAP1RNPEPANPEPTSHR
SCHEMBL18090982 0.82 TSHR (0.43) METAP2METAP1RNPEPANPEPTSHR
Cadaverine Tartrate SCHEMBL28729564 0.82 BHMT (0.50) RNPEPBHMTBHMT2
Cadaverine Tartrate SCHEMBL28729563 0.82 BHMT (0.50) RNPEPBHMTBHMT2
Hydrochloric Acid SCHEMBL28497859 0.80 TSHR (0.41) METAP2METAP1RNPEPTSHR
Hydrochloric Acid SCHEMBL28497858 0.80 TSHR (0.41) METAP2METAP1RNPEPTSHR
Hydrochloric Acid SCHEMBL28511725 0.80 TSHR (0.41) METAP2METAP1RNPEPTSHR
SCHEMBL5849991 0.80 METAP2 (0.56) METAP2METAP1BHMTBHMT2
SCHEMBL5848419 0.80 METAP2 (0.57) METAP2METAP1TSHRBHMTBHMT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040122098-A1 3-Amino-2-hydroxyalkanoic acids and their prodrugs ABBVIE INC. 2004-06-24 US claimed
EP-1073633-A2 SUBSTITUTED BETA-AMINO ACID INHIBITORS OF METHIONINE AMINOPEPTIDASE-2 ABBOTT LABORATORIES (US) 2001-02-07 EP claimed
WO-1999057098-A2 SUBSTITUTED BETA-AMINO ACID INHIBITORS OF METHIONINE AMINOPEPTIDASE-2 ABBOTT LABORATORIES (US) 1999-11-11 WO claimed
WO-2014169026-A1 METAP2 INHIBITORS AND METHODS OF TREATING OBESITY SYNDEVRX, INC. (US) 2014-10-16 WO disclosed
WO-2011150022-A2 POLYMER-CONJUGATED METAP2 INHIBITORS, AND THERAPEUTIC METHODS OF USE THEREOF SYNDEVRX, INC. (US) 2011-12-01 WO disclosed
US-7030262-B2 3-Amino-2-hydroxyalkanoic acids and their prodrugs ABBOTT LABORATORIES (US) 2006-04-18 US disclosed
EP-1546087-A1 3-AMINO-2-HRYDROXYALKANOIC ACIDS AND THEIR PRODRUGS Abbott Laboratories (US) 2005-06-29 EP disclosed
US-20040122098-A1 3-Amino-2-hydroxyalkanoic acids and their prodrugs ABBVIE INC. 2004-06-24 US disclosed
WO-2004013085-A1 3-AMINO-2-HRYDROXYALKANOIC ACIDS AND THEIR PRODRUGS ABBOTT LABORATORIES (US) 2004-02-12 WO disclosed
US-6242494-B1 ANGIOGENESIS INHIBITORS, ANTITUMOR AGENTS, DIABETIC RETINOPATHY, AND ANTIINFLAMMATORY AGENTS ABBOTT LABORATORIES 2001-06-05 US disclosed
EP-1073633-A2 SUBSTITUTED BETA-AMINO ACID INHIBITORS OF METHIONINE AMINOPEPTIDASE-2 ABBOTT LABORATORIES (US) 2001-02-07 EP disclosed
WO-1999057098-A2 SUBSTITUTED BETA-AMINO ACID INHIBITORS OF METHIONINE AMINOPEPTIDASE-2 ABBOTT LABORATORIES (US) 1999-11-11 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-20040122098-A1 3-Amino-2-hydroxyalkanoic acids and their prodrugs HDGF, HCAR2, HCAR3 METAP2 473/4885METAP1 248/4885RNPEP 863/4885

“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.