SCHEMBL9038259

SCHEMBL9038259

COc1cc2c(=O)[nH]c(=O)[nH]c2c(OC)c1OC

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 4/20 0.59
NQO2 P16083 4/20 0.59
KDM4E B2RXH2 3/20 0.57
ALDH1A1 P00352 3/20 0.57
HPGD P15428 2/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
PDE3B Q13370 3/20 0.46
PDE3A Q14432 3/20 0.46
GRIN2D O15399 3/20 0.44
GRIN3B O60391 3/20 0.44
GRIN1 Q05586 3/20 0.44
GRIN2A Q12879 3/20 0.44
GRIN2B Q13224 3/20 0.44
GRIN2C Q14957 3/20 0.44
GRIN3A Q8TCU5 3/20 0.44
BRD4 O60885 1/20 0.43
LMNA P02545 2/20 0.43
CA12 O43570 2/20 0.41
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41

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
SCHEMBL16680163 0.85 KDM4E (0.53) CYP19A1NQO2KDM4EALDH1A1HPGD
SCHEMBL16680098 0.85 KDM4E (0.53) CYP19A1NQO2KDM4EALDH1A1HPGD
SCHEMBL10956862 0.81 ALDH1A1 (0.44) CYP19A1NQO2KDM4EALDH1A1HPGD
SCHEMBL10954823 0.79 CYP19A1 (0.58) CYP19A1NQO2KDM4EALDH1A1HPGD
SCHEMBL7028988 0.76 NQO2 (0.59) CYP19A1NQO2KDM4EALDH1A1HPGD
SCHEMBL16166967 0.75 KDM4E (0.51) CYP19A1NQO2KDM4EALDH1A1HPGD
SCHEMBL31685031 0.75 KDM4E (0.51) CYP19A1NQO2KDM4EALDH1A1HPGD
SCHEMBL1381227 0.75 KDM4E (0.51) CYP19A1NQO2KDM4EALDH1A1HPGD
SCHEMBL27296016 0.75 KDM4E (0.51) CYP19A1NQO2KDM4EALDH1A1HPGD
Hydrochloric Acid SCHEMBL7516809 0.73 KDM4E (0.50) CYP19A1NQO2KDM4EALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080108614-A1 Substituted 2-Amino-Quinazolin-4-Cn Compounds for Use in the Treatment of Cns Disorders, Pain, Stroke, Addiction and Epilepsy, their Preparation and Use as Intermediates LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2008-05-08 US disclosed
US-20080108614-A1 Substituted 2-Amino-Quinazolin-4-Cn Compounds for Use in the Treatment of Cns Disorders, Pain, Stroke, Addiction and Epilepsy, their Preparation and Use as Intermediates LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2008-05-08 US disclosed
EP-0393574-B1 Hexitol derivatives KYOWA HAKKO KOGYO KK (JP) 1996-01-31 EP disclosed
US-5053408-A Cardiovascular disorders KYOWA HAKKO KOGYO CO., LTD. (JP) 1991-10-01 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-20080108614-A1 Substituted 2-Amino-Quinazolin-4-Cn Compounds for Use in the Treatment of Cns Disorders, Pain, Stroke, Addiction and Epilepsy, their Preparation and Use as Intermediates CNR2, CNR1, GRIN2C CYP19A1 1294/4885NQO2 85/4885KDM4E 792/4885

“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.