SCHEMBL7475456

SCHEMBL7475456

CCNCCOCCOCC

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.40
RECQL P46063 1/20 0.40
CYP2C19 P33261 2/20 0.39
MEN1 O00255 1/20 0.39
GLA P06280 1/20 0.39
KMT2A Q03164 1/20 0.39
TSHR P16473 3/20 0.38
ALDH1A1 P00352 2/20 0.38
CYP1A2 P05177 1/20 0.38
THRB P10828 2/20 0.35
TP53 P04637 1/20 0.35
HTT P42858 1/20 0.34
ADRB2 P07550 1/20 0.32
POLB P06746 1/20 0.32
HTR1B P28222 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
KDM1A O60341 1/20 0.32
SAT1 P21673 1/20 0.31

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
SCHEMBL21657595 1.00 KDM4E (0.40) KDM4ERECQLCYP2C19MEN1GLA
SCHEMBL21106559 1.00 KDM4E (0.40) KDM4ERECQLCYP2C19MEN1GLA
SCHEMBL16394016 1.00 KDM4E (0.40) KDM4ERECQLCYP2C19MEN1GLA
SCHEMBL1505133 0.95
Ammonia Solution, Strong SCHEMBL25225880 0.92
Hydrochloric Acid SCHEMBL5058912 0.92
SCHEMBL3797316 0.92 CYP2C19 (0.45) KDM4ERECQLCYP2C19MEN1GLA
SCHEMBL15858231 0.90 CYP2C19 (0.46) KDM4ERECQLCYP2C19MEN1GLA
SCHEMBL10962985 0.89 KDM4E (0.47) KDM4ERECQLCYP2C19MEN1GLA
SCHEMBL5933120 0.89 KDM4E (0.47) KDM4ERECQLCYP2C19MEN1GLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100048536-A1 Novel Substituted Diaryl Azepine Derivatives as Integrin Ligands GENESTE HERVE 2010-02-25 US disclosed
US-20070098676-A1 FUNCTIONALLY DIVERSE MACROMOLECULES AND THEIR SYNTHESIS THE TEXAS A&M UNIVERSITY SYSTEM 2007-05-03 US disclosed
US-20070041933-A1 Functionally Diverse Macromolecules and Their Synthesis NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2007-02-22 US disclosed
EP-0818512-B1 Quinoline derivative and use of same MITSUI CHEMICALS INC (JP) 2002-10-02 EP disclosed
US-6407242-B1 REACTING A PHTHALIMIDE COMPOUND WITH A QUINOLINE COMPOUND;ELECTROLUMINESCENCE MITSUI CHEMICALS, INC. (JP) 2002-06-18 US disclosed
US-6132640-A ZINC COMPLEXES OF QUINOLINE MITSUI CHEMICALS, INC. (JP) 2000-10-17 US disclosed
EP-0818512-A1 Quinoline derivative and use of same MITSUI TOATSU CHEMICALS, Inc. (JP) 1998-01-14 EP 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 (3 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-20100048536-A1 Novel Substituted Diaryl Azepine Derivatives as Integrin Ligands ITGB3, ITGAL, ITGB4 KDM4E 1561/4885RECQL 4441/4885CYP2C19 2893/4885
US-20070041933-A1 Functionally Diverse Macromolecules and Their Synthesis ECPAS, PCNA, MRPS22 KDM4E 3934/4885RECQL 2415/4885CYP2C19 4469/4885
US-20070098676-A1 FUNCTIONALLY DIVERSE MACROMOLECULES AND THEIR SYNTHESIS ECPAS, PCNA, MRPS22 KDM4E 3934/4885RECQL 2415/4885CYP2C19 4469/4885

“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.