SCHEMBL5158722

SCHEMBL5158722

CCNC(=O)CC(=O)c1ccccn1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.56
L3MBTL1 Q9Y468 2/20 0.56
HTT P42858 2/20 0.56
KDM4E B2RXH2 2/20 0.56
ALDH1A1 P00352 2/20 0.50
CTNNB1 P35222 4/20 0.49
WNT3A P56704 2/20 0.49
CES2 O00748 1/20 0.48
CES1 P23141 1/20 0.48
TOP2A P11388 1/20 0.48
NAPRT Q6XQN6 1/20 0.47
P4HTM Q9NXG6 1/20 0.47
SMN1; SMN2 Q16637 5/20 0.46
KMT2A Q03164 1/20 0.46
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
MITF O75030 1/20 0.46
PKM P14618 1/20 0.46
GRM4 Q14833 1/20 0.45
TP53 P04637 1/20 0.45

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
SCHEMBL5163181 0.83 ALDH1A1 (0.53) LMNAL3MBTL1HTTKDM4EALDH1A1
SCHEMBL253276 0.82 CES2 (0.64) LMNAL3MBTL1ALDH1A1CTNNB1WNT3A
SCHEMBL29355245 0.82 CES2 (0.64) LMNAL3MBTL1ALDH1A1CTNNB1WNT3A
SCHEMBL2516053 0.81 KDM4E (0.69) LMNAL3MBTL1HTTKDM4EALDH1A1
SCHEMBL8115339 0.79 CES2 (0.52) LMNAL3MBTL1HTTKDM4EALDH1A1
SCHEMBL5162955 0.79 P2RX7 (0.44) LMNAL3MBTL1HTTKDM4ECTNNB1
SCHEMBL1360847 0.79 ALDH1A1 (0.62) LMNAL3MBTL1HTTKDM4EALDH1A1
SCHEMBL29740682 0.79 ALDH1A1 (0.62) LMNAL3MBTL1HTTKDM4EALDH1A1
SCHEMBL5163484 0.79 P2RX7 (0.51) LMNAL3MBTL1HTTKDM4ECTNNB1
SCHEMBL156496 0.78 ALDH1A1 (0.61) LMNAL3MBTL1HTTKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8293899-B2 Ketone transfer hydrogenation of stereoisomerically enriched 3-heteroaryl-3-oxocarboxylic esters by reducing 3-heteroaryl-3-hydroxycarboxylic esters in the presence of a ruthenium-containing catalyst, an amine and formic acid and/or formates LANXESS DEUTSCHLAND GMBH (DE) 2012-10-23 US disclosed
EP-1340746-B1 Process for the reduction of 3-heteroaryl-3-oxo-propanoic acid derivatives SALTIGO GMBH (DE) 2007-02-28 EP disclosed
US-20030225274-A1 Process for reducing 3-heteroaryl-3-oxopropionic acid derivatives LANXESS DEUTSCHLAND GMBH (DE) 2003-12-04 US disclosed
EP-1340746-A1 Process for the reduction of 3-heteroaryl-3-oxo-propanoic acid derivatives BAYER AG (DE) 2003-09-03 EP 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-20030225274-A1 Process for reducing 3-heteroaryl-3-oxopropionic acid derivatives GRHPR, HPD, HAAO LMNA 3165/4885L3MBTL1 4382/4885HTT 1422/4885

“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.