Dl-Penicillamine

Dl-Penicillamine

SCHEMBL4294915

CC(C)(S)C(N)C(=O)O.CN(C)C(CS)C(=O)O

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 2/20 0.62
ALDH1A1 P00352 2/20 0.62
MAPT P10636 1/20 0.62
SLC7A11 Q9UPY5 1/20 0.36
ENPEP Q07075 4/20 0.34
CPB2 Q96IY4 1/20 0.31
DPP4 P27487 1/20 0.30

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
Dl-Penicillamine SCHEMBL2988324 1.00 PTGS1 (0.62) PTGS1ALDH1A1MAPTSLC7A11ENPEP
SCHEMBL197122 0.81
SCHEMBL197121 0.81
SCHEMBL8721546 0.81
Carbamic Acid SCHEMBL30002433 0.79 PTGS1 (0.41) PTGS1MAPTSLC7A11ENPEPCPB2
Hydrochloric Acid SCHEMBL9807456 0.79 PTGS1 (0.39) PTGS1ALDH1A1MAPTSLC7A11ENPEP
Hydrochloric Acid SCHEMBL8945317 0.79 PTGS1 (0.39) PTGS1ALDH1A1MAPTSLC7A11ENPEP
Hydrochloric Acid SCHEMBL8945311 0.79 PTGS1 (0.39) PTGS1ALDH1A1MAPTSLC7A11ENPEP
Hydrochloric Acid SCHEMBL9807458 0.79 PTGS1 (0.39) PTGS1ALDH1A1MAPTSLC7A11ENPEP
Dl-Penicillamine SCHEMBL4344 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090312243-A1 TREATMENT OF INFLAMMATORY BOWEL DISEASE (IBD) WITH ANTI-ANGIOGENIC COMPOUNDS ATTENUON L.L.C. 2009-12-17 US disclosed