SCHEMBL272116

SCHEMBL272116

CCN1CCN(Cc2ccn(Cc3ccccc3)c(=O)c2O)CC1

nearest known ligand 0.85

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
VEGFA P15692 12/20 0.85
EGLN1 Q9GZT9 12/20 0.85
TP53 P04637 3/20 0.47
KDM4E B2RXH2 2/20 0.47
HTT P42858 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
CYP2D6 P10635 1/20 0.47
LMNA P02545 2/20 0.46
NPC1 O15118 2/20 0.45
POLB P06746 1/20 0.45
RAB9A P51151 1/20 0.45
KMT2A Q03164 3/20 0.44
ALDH1A1 P00352 2/20 0.44
MEN1 O00255 2/20 0.44
NPSR1 Q6W5P4 1/20 0.44
HSD11B1 P28845 1/20 0.44

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
SCHEMBL278202 0.92 VEGFA (1.00) VEGFAEGLN1TP53KDM4EHTT
SCHEMBL272076 0.90 VEGFA (0.85) VEGFAEGLN1TP53KDM4EHTT
SCHEMBL1873562 0.89 VEGFA (0.68) VEGFAEGLN1HTTLMNAPOLB
SCHEMBL1868684 0.88 EGLN1 (0.67) VEGFAEGLN1TP53HTTSMN1; SMN2
SCHEMBL273037 0.88 EGLN1 (0.87) VEGFAEGLN1TP53KDM4EHTT
SCHEMBL1865558 0.88 VEGFA (0.65) VEGFAEGLN1KDM4EKMT2AALDH1A1
SCHEMBL273696 0.87 EGLN1 (0.85) VEGFAEGLN1TP53KDM4EHTT
SCHEMBL271963 0.87 EGLN1 (0.85) VEGFAEGLN1TP53KDM4EHTT
SCHEMBL277668 0.87 EGLN1 (0.85) VEGFAEGLN1TP53KDM4EHTT
SCHEMBL1868736 0.86 VEGFA (0.64) VEGFAEGLN1KDM4EHTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8133894-B2 N-benzyl-4-methyleneamino-3-hydroxy-2-pyridones AKEBIA THERAPEUTICS INC. (US) 2012-03-13 US claimed
US-20100305097-A1 N-BENZYL-4-METHYLENEAMINO-3-HYDROXY-2-PYRIDONES WARNER CHILCOTT COMPANY, LLC 2010-12-02 US claimed

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-20100305097-A1 N-BENZYL-4-METHYLENEAMINO-3-HYDROXY-2-PYRIDONES IL17A, IFNG, CD4 VEGFA 3152/4885EGLN1 776/4885TP53 3222/4885

“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.