SCHEMBL19857710

SCHEMBL19857710

CC(=O)c1c(-c2ccccc2)c2cc([N+](=O)[O-])ccc2[nH]c1=O

nearest known ligand 0.68

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.68
FASN P49327 1/20 0.67
MEN1 O00255 4/20 0.61
KMT2A Q03164 4/20 0.61
CSF1R P07333 2/20 0.58
PARP1 P09874 1/20 0.55
PKM P14618 2/20 0.53
ALDH1A1 P00352 2/20 0.53
POLB P06746 1/20 0.53
NPY1R P25929 1/20 0.53
NPY2R P49146 1/20 0.53
PADI4 Q9UM07 2/20 0.51
HCRTR1 O43613 1/20 0.51
KDM4E B2RXH2 1/20 0.49
MAPK1 P28482 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
CTSV O60911 1/20 0.49
CTSL P07711 1/20 0.49
MAP2 P11137 1/20 0.48

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
SCHEMBL29392327 1.00 MAPT (0.68) MAPTFASNMEN1KMT2ACSF1R
SCHEMBL18102160 0.86 MAPT (0.81) MAPTFASNMEN1KMT2ACSF1R
SCHEMBL6481461 0.82 PADI4 (0.70) MAPTFASNPADI4
SCHEMBL6481459 0.82 PADI4 (0.70) MAPTFASNPADI4
SCHEMBL19952906 0.81 PADI4 (0.73) MAPTMEN1KMT2ACSF1RALDH1A1
SCHEMBL3944802 0.81 MAPT (1.00) MAPTFASNMEN1KMT2ACSF1R
SCHEMBL29612310 0.81 PADI4 (0.73) MAPTMEN1KMT2ACSF1RALDH1A1
SCHEMBL32665949 0.81 FASN (0.70) MAPTFASNMEN1KMT2ACSF1R
SCHEMBL4469573 0.80 FASN (1.00) MAPTFASNMEN1KMT2ACSF1R
SCHEMBL31061146 0.80 FASN (1.00) MAPTFASNMEN1KMT2ACSF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112390750-B Quinolinone compounds as selective phosphodiesterase 2 inhibitors and preparation method thereof 常州大学 2022-03-01 CN disclosed
CN-112390750-A Quinolinone compounds as selective phosphodiesterase 2 inhibitors and preparation method thereof 常州大学 2021-02-23 CN disclosed
US-10577349-B2 Quinolinones as inhibitors of translation initiation complex Sanford Burnham Prebys Medical Discovery Institute (US) 2020-03-03 US disclosed
US-20180044324-A1 Quinolinones as Inhibitors of Translation Initiation Complex Sanford Burnham Prebys Medical Discovery Institute 2018-02-15 US disclosed
US-20180044324-A1 Quinolinones as Inhibitors of Translation Initiation Complex Sanford Burnham Prebys Medical Discovery Institute 2018-02-15 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 (2 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-20180044324-A1 Quinolinones as Inhibitors of Translation Initiation Complex EIF4E, EIF4A1, EIF4A2 MAPT 1569/4885FASN 2439/4885MEN1 3781/4885
US-10577349-B2 Quinolinones as inhibitors of translation initiation complex EIF4E, EIF4A1, EIF4A2 MAPT 1569/4885FASN 2439/4885MEN1 3781/4885

“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.