SCHEMBL272320

SCHEMBL272320

O=c1c(O)c(CN2CCN(c3ccccc3)CC2)ccn1Cc1ccccc1

nearest known ligand 0.83

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
VEGFA P15692 11/20 0.83
EGLN1 Q9GZT9 11/20 0.83
DRD4 P21917 3/20 0.56
TSHR P16473 1/20 0.50
KDM4E B2RXH2 1/20 0.50
ALDH1A1 P00352 1/20 0.50
HTT P42858 1/20 0.50
DRD2 P14416 1/20 0.50
DRD3 P35462 1/20 0.50
HTR7 P34969 1/20 0.48

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 0.91 VEGFA (1.00) VEGFAEGLN1KDM4EALDH1A1HTT
SCHEMBL273037 0.87 EGLN1 (0.87) VEGFAEGLN1KDM4EALDH1A1HTT
SCHEMBL272504 0.86 VEGFA (0.62) VEGFAEGLN1TSHRKDM4EALDH1A1
SCHEMBL272666 0.86 VEGFA (0.81) VEGFAEGLN1KDM4EALDH1A1HTT
SCHEMBL272116 0.86 VEGFA (0.85) VEGFAEGLN1KDM4EALDH1A1HTT
SCHEMBL272076 0.86 VEGFA (0.85) VEGFAEGLN1KDM4EALDH1A1HTT
SCHEMBL273696 0.86 EGLN1 (0.85) VEGFAEGLN1KDM4EHTT
SCHEMBL271963 0.86 EGLN1 (0.85) VEGFAEGLN1KDM4EHTT
SCHEMBL277668 0.86 EGLN1 (0.85) VEGFAEGLN1KDM4EHTT
SCHEMBL20763926 0.85 VEGFA (0.83) VEGFAEGLN1TSHRKDM4EALDH1A1

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 776/4885DRD4 2254/4885

“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.