SCHEMBL2818072

SCHEMBL2818072

COc1ccc(-c2n[nH]c3ncc4c(c23)C(=O)N(CCc2ccccc2)C4=O)cc1C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIN1 Q05586 4/20 0.39
GRIN2B Q13224 4/20 0.39
ALDH1A1 P00352 4/20 0.38
MAPT P10636 3/20 0.38
LMNA P02545 4/20 0.38
CNR2 P34972 1/20 0.38
PARK7 Q99497 1/20 0.38
MAPK1 P28482 4/20 0.37
KDM4E B2RXH2 2/20 0.37
HPGD P15428 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
HTT P42858 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
ROCK2 O75116 2/20 0.35
GAA P10253 1/20 0.35
RAB9A P51151 1/20 0.35
TSHR P16473 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35

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
SCHEMBL2815618 0.85 CASP3 (0.42) ALDH1A1MAPTLMNAMAPK1KDM4E
SCHEMBL540610 0.84 ALDH1A1 (0.44) ALDH1A1MAPTPARK7MAPK1KDM4E
SCHEMBL2815207 0.84 ALDH1A1 (0.43) ALDH1A1MAPTPARK7MAPK1KDM4E
SCHEMBL2816620 0.83 ALDH1A1 (0.38) GRIN1GRIN2BALDH1A1MAPTPARK7
SCHEMBL13130807 0.82 MAPK14 (0.44) ALDH1A1MAPTLMNAPARK7MAPK1
SCHEMBL2821038 0.81 TP53 (0.38) ALDH1A1MAPTCNR2MAPK1KDM4E
SCHEMBL2818966 0.81 SMN1; SMN2 (0.41) GRIN1GRIN2BALDH1A1MAPTPARK7
SCHEMBL541050 0.81 MAPT (0.39) ALDH1A1MAPTMAPK1KDM4EHPGD
SCHEMBL2815733 0.81 ALDH1A1 (0.41) ALDH1A1MAPTPARK7MAPK1KDM4E
SCHEMBL2817911 0.80 ALDH1A1 (0.44) ALDH1A1MAPTPARK7KDM4EHPGD

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
US-8906928-B2 Substituted pyrazolo-pyrrolo-pyridine-dione compounds ARQULE, INC. (US) 2014-12-09 US disclosed
US-8906928-B2 Substituted pyrazolo-pyrrolo-pyridine-dione compounds ARQULE, INC. (US) 2014-12-09 US disclosed
US-8906928-B2 Substituted pyrazolo-pyrrolo-pyridine-dione compounds ARQULE, INC. (US) 2014-12-09 US disclosed
US-20100249120-A1 SUBSTITUTED PYRAZOLO-PYRROLO-PYRIDINE-DIONE COMPOUNDS ARQULE, INC. (US) 2010-09-30 US disclosed
US-20100249120-A1 SUBSTITUTED PYRAZOLO-PYRROLO-PYRIDINE-DIONE COMPOUNDS ARQULE, INC. (US) 2010-09-30 US disclosed
US-20100249120-A1 SUBSTITUTED PYRAZOLO-PYRROLO-PYRIDINE-DIONE COMPOUNDS ARQULE, INC. (US) 2010-09-30 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-20100249120-A1 SUBSTITUTED PYRAZOLO-PYRROLO-PYRIDINE-DIONE COMPOUNDS MKI67, TP53, PDK1 GRIN1 2798/4885GRIN2B 3869/4885ALDH1A1 1053/4885

“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.