SCHEMBL6167488

SCHEMBL6167488

CC(C(=O)C(=O)O)=C(C)N(C)C

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
TSHR P16473 1/20 0.32
FFAR3 O14843 1/20 0.32
LCK P06239 1/20 0.32
FYN P06241 1/20 0.32

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
SCHEMBL500714 0.82 FFAR3 (0.35) ALDH1A1TSHRFFAR3LCKFYN
SCHEMBL11125449 0.82 FFAR3 (0.35) ALDH1A1TSHRFFAR3LCKFYN
SCHEMBL936585 0.82 FFAR3 (0.35) ALDH1A1TSHRFFAR3LCKFYN
Chloromethane SCHEMBL5155271 0.78 ALDH1A1 (0.38) ALDH1A1TSHRFFAR3LCKFYN
SCHEMBL1300121 0.69 FFAR3 (0.40) TSHRFFAR3LCKFYN
SCHEMBL2064600 0.69 LMNA (0.39) ALDH1A1TSHR
SCHEMBL3290789 0.69 LMNA (0.39) ALDH1A1TSHR
SCHEMBL30482986 0.67 ALDH1A1 (0.32) ALDH1A1TSHRFFAR3LCKFYN
Oxalic Acid SCHEMBL27718869 0.65 FFAR3 (0.43) ALDH1A1TSHRFFAR3LCKFYN
Acetone SCHEMBL9320708 0.64 LMNA (0.55) ALDH1A1TSHRFFAR3LCKFYN

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-6914160-B1 Oxytocin inhibitors PFIZER INC (US) 2005-07-05 US disclosed
EP-1537085-A1 OXYTOCIN INHIBITORS Pfizer Limited (GB) 2005-06-08 EP disclosed
WO-2004020414-A1 OXYTOCIN INHIBITORS PFIZER LIMITED (GB) 2004-03-11 WO disclosed