SCHEMBL7226596

SCHEMBL7226596

CSC1=NN=C(c2ccccc2)c2cc3c(cc2C1)OCO3

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.54
CYP3A4 P08684 3/20 0.54
CYP2D6 P10635 3/20 0.54
MAPT P10636 3/20 0.54
CYP2C9 P11712 3/20 0.54
CYP2C19 P33261 3/20 0.54
KMT2A Q03164 3/20 0.54
CYP1A2 P05177 2/20 0.54
NFKB1 P19838 2/20 0.54
HIF1A Q16665 2/20 0.54
ALDH1A1 P00352 2/20 0.54
GRIA2 P42262 2/20 0.54
TDP1 Q9NUW8 1/20 0.54
LMNA P02545 2/20 0.53
MAPK1 P28482 2/20 0.38
HSD17B10 Q99714 2/20 0.38
KDM4E B2RXH2 2/20 0.38
ALOX15 P16050 1/20 0.38
BLM P54132 1/20 0.38
PMP22 Q01453 1/20 0.38

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
SCHEMBL7227719 0.87 MAPT (0.46) MEN1CYP3A4CYP2D6MAPTCYP2C9
SCHEMBL7235534 0.84 MAPT (0.43) MEN1CYP3A4CYP2D6MAPTCYP2C9
SCHEMBL7236172 0.84 MEN1 (0.43) MEN1CYP3A4CYP2D6MAPTCYP2C9
SCHEMBL7225773 0.83 MAPT (0.50) MEN1CYP3A4CYP2D6MAPTCYP2C9
SCHEMBL11712577 0.72 MEN1 (0.51) MEN1CYP3A4CYP2D6MAPTCYP2C9
SCHEMBL6626347 0.71 GRIA2 (0.44) MEN1CYP3A4CYP2D6MAPTCYP2C9
SCHEMBL7235789 0.70 GRIA2 (0.47) MEN1CYP3A4CYP2D6MAPTCYP2C9
Gyki-52466 SCHEMBL194854 0.70 GRIA2 (1.00) MEN1CYP3A4CYP2D6MAPTCYP2C9
SCHEMBL6624086 0.70 GRIA2 (0.66) MEN1CYP3A4CYP2D6MAPTCYP2C9
Gyki-52466 SCHEMBL29357520 0.70 GRIA2 (1.00) MEN1CYP3A4CYP2D6MAPTCYP2C9

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-6600036-B2 Treating diseases of the central nervous system. SCHERING AKTIENGESELLSCHAFT (DE) 2003-07-29 US disclosed
US-20020052364-A1 Condensed 2,3-benzodiazepine derivatives and their use as AMPA-receptor inhibitors BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2002-05-02 US disclosed
EP-0888356-B1 CONDENSED 2,3-BENZODIAZEPINE DERIVATIVES AND THEIR USE AS AMPA-RECEPTOR INHIBITORS SCHERING AG (DE) 2002-03-20 EP disclosed
US-6323197-B1 NON-COMPETITIVE INHIBITING OF THE AMPA RECEPTORS, THESE COMPOUNDS CAN BE USED AS MEDICAMENTS FOR TREATMENT OF THE CENTRAL NERVOUS SYSTEM SCHERING AKTIENGESELLSCHAFT (DE) 2001-11-27 US disclosed
EP-0888356-A1 CONDENSED 2,3-BENZODIAZEPINE DERIVATIVES AND THEIR USE AS AMPA-RECEPTOR INHIBITORS SCHERING AKTIENGESELLSCHAFT (DE) 1999-01-07 EP disclosed
WO-1997028163-A1 CONDENSED 2,3-BENZODIAZEPINE DERIVATIVES AND THEIR USE AS AMPA-RECEPTOR INHIBITORS SCHERING AKTIENGESELLSCHAFT (DE) 1997-08-07 WO 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-20020052364-A1 Condensed 2,3-benzodiazepine derivatives and their use as AMPA-receptor inhibitors GABRE, GABRA2, GABRB2 MEN1 4186/4885CYP3A4 507/4885CYP2D6 661/4885

“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.