SCHEMBL6281423

SCHEMBL6281423

Cn1cc(C(=O)NCc2ccc(Cl)cc2)c(=O)c2cc(CN3CC[C@@H](O)C3)oc21

nearest known ligand 0.55

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.53
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
POLA1 P09884 2/20 0.46
MAPT P10636 1/20 0.45

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
SCHEMBL6281183 0.86 KCNH2 (0.71) KCNH2MEN1KMT2APOLA1
SCHEMBL6277664 0.82 KCNH2 (0.54) KCNH2MEN1KMT2AMAPT
SCHEMBL6277614 0.82 KCNH2 (0.54) KCNH2MEN1KMT2AMAPT
SCHEMBL6284099 0.81 KCNH2 (0.53) KCNH2MEN1KMT2AMAPT
SCHEMBL6278055 0.78 KCNH2 (0.51) KCNH2MAPT
SCHEMBL6277673 0.78 KCNH2 (0.54) KCNH2MEN1KMT2AMAPT
SCHEMBL6285805 0.78 MAPT (0.51) KCNH2MEN1KMT2AMAPT
SCHEMBL6286540 0.78 KCNH2 (0.50) KCNH2MEN1KMT2A
SCHEMBL6280629 0.77 KCNH2 (0.46) KCNH2MEN1KMT2A
SCHEMBL6280621 0.77 KCNH2 (0.46) KCNH2MEN1KMT2A

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-6878705-B2 4-oxo-4,7-dihydrofuro[2,3-b]pyridine-5-carboxamide antiviral agents PFIZER (US) 2005-04-12 US claimed
US-20040259907-A1 4-OXO-4,7-DIHYDROFURO[2,3-B]PYRIDINE-5-CARBOXAMIDE ANTIVIRAL AGENTS PHARMACIA & UPJOHN COMPANY 2004-12-23 US claimed
US-6878705-B2 4-oxo-4,7-dihydrofuro[2,3-b]pyridine-5-carboxamide antiviral agents PFIZER (US) 2005-04-12 US disclosed
US-20040259907-A1 4-OXO-4,7-DIHYDROFURO[2,3-B]PYRIDINE-5-CARBOXAMIDE ANTIVIRAL AGENTS PHARMACIA & UPJOHN COMPANY 2004-12-23 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-20040259907-A1 4-OXO-4,7-DIHYDROFURO[2,3-B]PYRIDINE-5-CARBOXAMIDE ANTIVIRAL AGENTS IL4, ZC3HAV1, IRF3 KCNH2 484/4885MEN1 2456/4885KMT2A 731/4885

“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.