SCHEMBL13625702

SCHEMBL13625702

CCOC(=O)c1cc(C(=O)Cc2cccc(OC)c2)c[nH]1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.59
RAB9A P51151 3/20 0.49
GAA P10253 1/20 0.49
MMP1 P03956 2/20 0.47
MMP2 P08253 2/20 0.47
MMP9 P14780 2/20 0.47
MMP12 P39900 2/20 0.47
KMT2A Q03164 3/20 0.47
BAZ2B Q9UIF8 1/20 0.47
BAZ2A Q9UIF9 1/20 0.47
MEN1 O00255 2/20 0.44
NPC1 O15118 2/20 0.44
KDM4E B2RXH2 2/20 0.44
LMNA P02545 1/20 0.44
HPGD P15428 1/20 0.44
HTT P42858 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
CTBP2 P56545 1/20 0.43
PTGES O14684 1/20 0.43
ALOX5 P09917 1/20 0.43

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
SCHEMBL1149361 0.87 ALDH1A1 (0.60) ALDH1A1RAB9AGAAMMP2MMP9
SCHEMBL1149220 0.85 ALDH1A1 (0.76) ALDH1A1RAB9AGAAKMT2ABAZ2B
SCHEMBL1149721 0.82 ALDH1A1 (0.57) ALDH1A1RAB9AGAAKMT2ABAZ2B
SCHEMBL13625704 0.82 MMP1 (0.50) ALDH1A1RAB9AMMP1MMP2MMP9
SCHEMBL1149383 0.80 ALDH1A1 (0.60) ALDH1A1RAB9AGAAKMT2ABAZ2B
SCHEMBL1149874 0.79 KDM4E (0.50) ALDH1A1RAB9AGAAMMP1MMP2
SCHEMBL1149275 0.79 ALDH1A1 (0.52) ALDH1A1RAB9AGAAKMT2ABAZ2B
SCHEMBL1149453 0.78 KDM4E (0.46) ALDH1A1RAB9AGAAMMP1MMP2
SCHEMBL1149554 0.78 RAB9A (0.66) ALDH1A1RAB9AGAAKMT2ABAZ2B
SCHEMBL1149919 0.78 ALDH1A1 (0.57) ALDH1A1RAB9AGAAKMT2ABAZ2B

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-7615572-B2 4,5-substituted pyrazole-3-carboxylic acids/esters/salts; D-amino acid oxidase (DAAO) inhibitors; increase D-Serine level; reduce level of toxic products of D-Serine oxidation; activate N-methyl-D-aspartate NMDA-glutamate receptors; neuropathic agent, schizophrenia, Alzheimer's, anaxia SEPRACOR INC. (US) 2009-11-10 US disclosed
US-7615572-B2 4,5-substituted pyrazole-3-carboxylic acids/esters/salts; D-amino acid oxidase (DAAO) inhibitors; increase D-Serine level; reduce level of toxic products of D-Serine oxidation; activate N-methyl-D-aspartate NMDA-glutamate receptors; neuropathic agent, schizophrenia, Alzheimer's, anaxia SEPRACOR INC. (US) 2009-11-10 US disclosed
US-20090170916-A1 Pyrrole and Pyrazole DAAO Inhibitors SEPRACOR INC. (US) 2009-07-02 US disclosed
US-20090170916-A1 Pyrrole and Pyrazole DAAO Inhibitors SEPRACOR INC. (US) 2009-07-02 US 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-20090170916-A1 Pyrrole and Pyrazole DAAO Inhibitors DDO, DAO, SRR ALDH1A1 3634/4885RAB9A 2111/4885GAA 2344/4885

“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.