SCHEMBL15904253

SCHEMBL15904253

O=[C]N(CC(=O)O)Cc1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.48
AKR1B1 P15121 1/20 0.43
NPC1 O15118 3/20 0.43
RAB9A P51151 3/20 0.43
CA12 O43570 1/20 0.43
CA9 Q16790 1/20 0.43
LMNA P02545 1/20 0.42
KEAP1 Q14145 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
KMT2A Q03164 2/20 0.40
TSHR P16473 2/20 0.40
GLA P06280 1/20 0.40
HTT P42858 1/20 0.40
PAX8 Q06710 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MEN1 O00255 1/20 0.40
CES2 O00748 1/20 0.39
CES1 P23141 1/20 0.39

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
SCHEMBL26801 0.83 ALDH1A1 (0.60) ALDH1A1NPC1RAB9ACA12CA9
SCHEMBL2834701 0.79 ALDH1A1 (0.48) ALDH1A1NPC1RAB9ALMNAHTT
SCHEMBL212272 0.77 AKR1B1 (0.52) ALDH1A1AKR1B1NPC1RAB9ACA12
SCHEMBL16935665 0.76 ALDH1A1 (0.52) ALDH1A1NPC1RAB9ACA12CA9
SCHEMBL968494 0.76 ALDH1A1 (0.52) ALDH1A1NPC1RAB9ACA12CA9
SCHEMBL186172 0.75 MEP1B (0.50) ALDH1A1AKR1B1NPC1RAB9ACA12
SCHEMBL7326431 0.74 ALDH1A1 (0.50) ALDH1A1NPC1RAB9AKMT2ATSHR
SCHEMBL9476651 0.74 AKR1B1 (0.48) ALDH1A1AKR1B1NPC1RAB9ACA12
SCHEMBL7405544 0.74 NPC1 (0.47) ALDH1A1AKR1B1NPC1RAB9ACA12
SCHEMBL7301929 0.74 LMNA (0.55) ALDH1A1AKR1B1NPC1RAB9ACA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1416425-A 1,5-bemzothiazepines and their use as hypolipidaemics ASTRAZENECA AB (SE) 2003-05-07 CN claimed
US-9663488-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2017-05-30 US disclosed
US-20150353546-A1 METALLOENZYME INHIBITOR COMPOUNDS Viamet Pharmaceuticals (NC), Inc. 2015-12-10 US disclosed
EP-2948450-A1 METALLOENZYME INHIBITOR COMPOUNDS Viamet Pharmaceuticals, Inc. (US) 2015-12-02 EP disclosed
WO-2014117090-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2014-07-31 WO disclosed
CN-1416425-A 1,5-bemzothiazepines and their use as hypolipidaemics ASTRAZENECA AB (SE) 2003-05-07 CN 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-20150353546-A1 METALLOENZYME INHIBITOR COMPOUNDS MMEL1, GPX1, MPO ALDH1A1 289/4885AKR1B1 951/4885NPC1 565/4885

“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.