SCHEMBL14818785

SCHEMBL14818785

COC(C(=O)Nc1cnccc1C)c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.57
▸ GAA P10253 3/20 0.57
▸ L3MBTL1 Q9Y468 3/20 0.50
▸ NPSR1 Q6W5P4 1/20 0.50
▸ LMNA P02545 1/20 0.50
▸ KMT2A Q03164 2/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ PKM P14618 1/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ GLS O94925 4/20 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
SCHEMBL14818762 0.83 POLB (0.54) L3MBTL1NPSR1LMNAKMT2ASMN1; SMN2
SCHEMBL14803776 0.83 ALDH1A1 (0.53) ALDH1A1GAAL3MBTL1NPSR1LMNA
SCHEMBL29856438 0.76 MDM4 (0.46) LMNAKMT2ASMN1; SMN2
SCHEMBL2033252 0.76 KDM4C (0.50) LMNAKMT2AKDM4E
SCHEMBL30600744 0.76 KDM4C (0.50) LMNAKMT2AKDM4E
SCHEMBL26229535 0.76 TAAR1 (0.62) LMNAKMT2ASMN1; SMN2PKMKDM4E
SCHEMBL26623650 0.75 MAPT (0.43) LMNAKMT2A
SCHEMBL692100 0.75 HPGD (0.49) ALDH1A1GAAKMT2APKMKDM4E
SCHEMBL12320459 0.74 KDM4D (0.68) ALDH1A1L3MBTL1NPSR1LMNAKMT2A
SCHEMBL38664985 0.74 LMNA (0.48) ALDH1A1GAAL3MBTL1LMNAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9169246-B2 Pyrazoloquinolinone derivatives, preparation thereof and therapeutic use thereof SANOFI (FR) 2015-10-27 — — US disclosed
US-20140235616-A1 PYRAZOLOQUINOLINONE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI (FR) 2014-08-21 — — US disclosed
US-20130079337-A1 PYRAZOLOQUINOLINONE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI (FR) 2013-03-28 — — 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-20130079337-A1 PYRAZOLOQUINOLINONE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF CYP11B2, COQ8A, CYP1A2 ALDH1A1 88/4885GAA 1467/4885L3MBTL1 4514/4885
US-20140235616-A1 PYRAZOLOQUINOLINONE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF CYP11B2, CYP1A2, COQ8A ALDH1A1 97/4885GAA 1631/4885L3MBTL1 4476/4885

“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.

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