SCHEMBL4984124

SCHEMBL4984124

COc1cc2c(=O)[nH]c(N(C(C)C)C(C)C)nc2c(OC)c1OC

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE3B Q13370 5/20 0.40
▸ PDE3A Q14432 5/20 0.40
▸ PDE5A O76074 1/20 0.40
▸ KDM4E B2RXH2 4/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ HPGD P15428 2/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ CYP19A1 P11511 1/20 0.39
▸ NQO2 P16083 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ PDE1B Q01064 2/20 0.37
▸ GAA P10253 1/20 0.36
▸ GRIN2D O15399 3/20 0.36
▸ GRIN3B O60391 3/20 0.36
▸ GRIN1 Q05586 3/20 0.36
▸ GRIN2A Q12879 3/20 0.36
▸ GRIN2B Q13224 3/20 0.36
▸ GRIN2C Q14957 3/20 0.36
▸ GRIN3A Q8TCU5 3/20 0.36
▸ HSP90AA1 P07900 1/20 0.34

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
SCHEMBL4987382 0.85 PDE5A (0.42) PDE3BPDE3APDE5AKDM4EALDH1A1
SCHEMBL4983757 0.82 PDE1B (0.45) PDE3BPDE3APDE5AKDM4EALDH1A1
SCHEMBL4986240 0.82 PDE5A (0.40) PDE3BPDE3APDE5AKDM4EALDH1A1
SCHEMBL4980044 0.77 PDE5A (0.45) PDE3BPDE3APDE5AKDM4EALDH1A1
SCHEMBL4981854 0.76 PDE5A (0.51) PDE3BPDE3APDE5AKDM4EALDH1A1
SCHEMBL25921904 0.73 KDM4E (0.46) PDE3BPDE3APDE5AKDM4EALDH1A1
SCHEMBL4983982 0.71 BCL2 (0.44) KDM4E
SCHEMBL4986822 0.70 KMT2A (0.50) PDE3BPDE3APDE5AKDM4EALDH1A1
SCHEMBL28619589 0.68 PDGFRB (0.49) KMT2A
SCHEMBL4986725 0.68 HRH4 (0.52) KDM4EALDH1A1SMN1; SMN2KMT2AGAA

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 8 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 claimed
EP-1841746-A1 SUBSTITUTED 2-AMINO-QUINAZOLIN-4-ON COMPOUNDSFOR USE IN THE TREATMENT OF CNS DISORDERS, PAIN, STROKE, ADDICITION AND EPILEPSY, THEIR PREPARATION AND USE AS INTERMEDIATES LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-10-10 — — EP claimed
WO-2006072588-A1 SUBSTITUTED 2-AMINO-QUINAZOLIN-4-CN COMPOUNDS FOR USE IN THE TREATMENT OF CNS DISORDERS, PAIN, STROKE, ADDICTION AND EPILEPSY, THEIR PREAPARATION AND USE AS INTERMEDIATES LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2006-07-13 — — WO claimed
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
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-1841746-A1 SUBSTITUTED 2-AMINO-QUINAZOLIN-4-ON COMPOUNDSFOR USE IN THE TREATMENT OF CNS DISORDERS, PAIN, STROKE, ADDICITION AND EPILEPSY, THEIR PREPARATION AND USE AS INTERMEDIATES LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-10-10 — — EP disclosed
WO-2006072588-A1 SUBSTITUTED 2-AMINO-QUINAZOLIN-4-CN COMPOUNDS FOR USE IN THE TREATMENT OF CNS DISORDERS, PAIN, STROKE, ADDICTION AND EPILEPSY, THEIR PREAPARATION AND USE AS INTERMEDIATES LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2006-07-13 — — 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-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 PDE3B 845/4885PDE3A 1098/4885PDE5A 1306/4885

“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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