SCHEMBL8286248

SCHEMBL8286248

CCOC(=O)c1ccc2nc(N)n(C3CCCc4nc(C)c(C)nc43)c2c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE2A O00408 2/20 0.41
▸ ALDH1A1 P00352 5/20 0.40
▸ KDM4E B2RXH2 3/20 0.40
▸ CYP19A1 P11511 2/20 0.40
▸ HPGD P15428 1/20 0.40
▸ PDE10A Q9Y233 1/20 0.39
▸ ALOX15 P16050 1/20 0.38
▸ MAPT P10636 2/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ IDH1 O75874 2/20 0.37
▸ PTGER4 P35408 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ TP53 P04637 1/20 0.36
▸ RXFP1 Q9HBX9 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ SIRT2 Q8IXJ6 2/20 0.36
▸ SIRT1 Q96EB6 2/20 0.36
▸ ADORA2A P29274 1/20 0.36

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
SCHEMBL8286244 0.93 RPS6KB1 (0.42) PDE2AALDH1A1KDM4ECYP19A1HPGD
SCHEMBL17582784 0.80 RPS6KB1 (0.48) PDE2AALDH1A1KDM4EHPGDPDE10A
SCHEMBL21310911 0.79 ALDH1A1 (0.52) PDE2AALDH1A1ALOX15MAPTIDH1
SCHEMBL8285554 0.79 ALDH1A3 (0.31) ALDH1A1
SCHEMBL21310910 0.76 GRK6 (0.46) PDE2AALDH1A1KDM4EHPGDPDE10A
SCHEMBL8286245 0.75 PRKACA (0.45) ALDH1A1KDM4ECYP19A1MAPTHSD17B10
SCHEMBL8285691 0.73 ALDH1A1 (0.34) ALDH1A1KDM4EMAPTL3MBTL1
SCHEMBL2030741 0.71 L3MBTL1 (0.57) PDE2AALDH1A1KDM4EHPGDALOX15
SCHEMBL12226896 0.69 PDE2A (0.47) PDE2AALDH1A1KDM4EHPGDPDE10A
SCHEMBL2031012 0.68 RPS6KB1 (0.49) PDE2AALDH1A1KDM4EHPGDMAPT

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-8044073-B2 Aminobenzimidazoles and benzimidazoles as inhibitors of respiratory syncytial virus replication TIBOTEC PHARMACEUTICALS (IE) 2011-10-25 — — US disclosed
US-20070099924-A1 Aminobenzimidazoles and benzimidazoles as inhibitors of respiratory syncytial virus replication JANSSEN SCIENCES IRELAND UC (IE) 2007-05-03 — — US disclosed
US-20070099924-A1 Aminobenzimidazoles and benzimidazoles as inhibitors of respiratory syncytial virus replication JANSSEN SCIENCES IRELAND UC (IE) 2007-05-03 — — US disclosed
WO-2005058869-A1 AMINOBENZIMIDAZOLES AND BENZIMIDAZOLES AS INHIBITORS OF RESPIRATORY SYNCYTIAL VIRUS REPLICATION TIBOTEC PHARMACEUTICALS LTD. (IE) 2005-06-30 — — 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-20070099924-A1 Aminobenzimidazoles and benzimidazoles as inhibitors of respiratory syncytial virus replication H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, H1-2, H1-4 PDE2A 4202/4885ALDH1A1 1319/4885KDM4E 704/4885

“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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