Cycloserine

Cycloserine

SCHEMBL6571320

N[C@@H]1CONC1=O.[CaH2]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

alrddl

The experimentally established mechanism targets of Cycloserine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Cycloserine SCHEMBL34322 0.97
Cycloserine SCHEMBL18584681 0.97 BLM (1.00)
Cycloserine SCHEMBL8681117 0.97 BLM (1.00)
Levcycloserine SCHEMBL243772 0.97
Cycloserine SCHEMBL8681114 0.97 BLM (1.00)
Cycloserine SCHEMBL34323 0.97
Cycloserine SCHEMBL429258 0.95
Cycloserine SCHEMBL10448776 0.95
Levcycloserine SCHEMBL19640318 0.87 BLM (0.79)
Cycloserine SCHEMBL5351530 0.87 BLM (0.79)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1470106-A1 METHOD OF MANUFACTURING AN AMORPHOUS FORM OF THE HEMI-CALCIUM SALT OF (3R, 5R) 7- 3-PHENYL-4-PHENYLCARBAMOYL-2-(4-FLUOROPHENYL)-5-ISOPROPYL-PYRROL-1-YL!-3, 5-DIHYDROXYHEPTANOIC ACID (ATORVASTATIN) Zentiva, A.S. (CZ) 2004-10-27 EP disclosed
WO-2003068739-A1 METHOD OF MANUFACTURING AN AMORPHOUS FORM OF THE HEMI-CALCIUM SALT OF (3R, 5R) 7- 3-PHENYL-4-PHENYLCARBAMOYL-2-(4-FLUOROPHENYL)-5-ISOPROPYL-PYRROL-1-YL!-3, 5-DIHYDROXYHEPTANOIC ACID (ATORVASTATIN) ZENTIVA A.S. (CZ) 2003-08-21 WO disclosed