SCHEMBL2816480

SCHEMBL2816480

COc1cccc(-c2cnc3c(N)nc4ccccc4n23)c1OC

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 2/20 0.48
▸ PDE2A O00408 1/20 0.45
▸ PDE10A Q9Y233 1/20 0.45
▸ SMN1; SMN2 Q16637 5/20 0.43
▸ KDM4E B2RXH2 4/20 0.43
▸ MAPT P10636 4/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ HTT P42858 3/20 0.43
▸ NPC1 O15118 3/20 0.43
▸ RAB9A P51151 3/20 0.43
▸ HPGD P15428 1/20 0.43
▸ ADORA3 P0DMS8 1/20 0.41
▸ ADORA1 P30542 1/20 0.41
▸ PIK3CD O00329 1/20 0.40
▸ ABL1 P00519 1/20 0.40
▸ EGFR P00533 1/20 0.40
▸ HCK P08631 1/20 0.40
▸ SRC P12931 1/20 0.40
▸ KDR P35968 1/20 0.40
▸ PIK3CA P42336 1/20 0.40

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
SCHEMBL2819611 0.91 ADORA2A (0.55) ADORA2APDE2APDE10ASMN1; SMN2KDM4E
SCHEMBL2815660 0.87 PDE2A (0.46) ADORA2APDE2APDE10ASMN1; SMN2KDM4E
SCHEMBL2818432 0.86 PDE2A (0.45) ADORA2APDE2APDE10ASMN1; SMN2KDM4E
SCHEMBL2816766 0.84 PDE2A (0.43) PDE2APDE10ASMN1; SMN2KDM4EMAPT
SCHEMBL2819995 0.81 IKBKB (0.54) PDE2APDE10ASMN1; SMN2KDM4EMAPT
SCHEMBL2817495 0.81 ADORA2A (0.47) ADORA2APDE2APDE10AKDM4EMAPT
SCHEMBL17894983 0.78 MEN1 (0.51) PDE10ASMN1; SMN2KDM4EMAPTALDH1A1
SCHEMBL2820672 0.77 PDE2A (0.52) ADORA2APDE2APDE10ASMN1; SMN2KDM4E
SCHEMBL2817439 0.76 ADORA2A (0.55) ADORA2ASMN1; SMN2KDM4EMAPTALDH1A1
SCHEMBL2819796 0.76 ADORA2A (0.41) ADORA2AADORA3ADORA1TLR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2205602-B1 IMIDAZO[1,2-A]QUINOXALINES AND DERIVATIVES THEREOF FOR TREATING CANCERS UNIV MONTPELLIER (FR) 2018-09-26 — — EP claimed
US-8378098-B2 Imidazol[1,2-α]quinoxalines and derivatives for the treatment of cancers UNIVERSITE DE MONTPELLIER I (FR) 2013-02-19 — — US claimed
US-20100249142-A1 IMIDAZOL[1,2-alpha]QUINOXALINES AND DERIVATIVES FOR THE TREATMENT OF CANCERS UNIVERSITE DE MONTPELLIER I 2010-09-30 — — US claimed
US-8378098-B2 Imidazol[1,2-α]quinoxalines and derivatives for the treatment of cancers UNIVERSITE DE MONTPELLIER I (FR) 2013-02-19 — — US disclosed
US-20100249142-A1 IMIDAZOL[1,2-alpha]QUINOXALINES AND DERIVATIVES FOR THE TREATMENT OF CANCERS UNIVERSITE DE MONTPELLIER I 2010-09-30 — — 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-20100249142-A1 IMIDAZOL[1,2-alpha]QUINOXALINES AND DERIVATIVES FOR THE TREATMENT OF CANCERS IDH3A, NRAS, KRAS ADORA2A 1818/4885PDE2A 1129/4885PDE10A 2521/4885

“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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