SCHEMBL271566

SCHEMBL271566

Cc1cccc(Cn2ccc(CN3CCN(C)CC3)c(O)c2=O)c1

nearest known ligand 0.65

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ VEGFA P15692 9/20 0.65
▸ EGLN1 Q9GZT9 9/20 0.65
▸ MAPT P10636 2/20 0.48
▸ TP53 P04637 1/20 0.48
▸ POLB P06746 1/20 0.48
▸ ALDH1A1 P00352 3/20 0.46
▸ KDM4E B2RXH2 2/20 0.46
▸ HTT P42858 1/20 0.46
▸ KMT2A Q03164 1/20 0.43

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
SCHEMBL17005874 0.88 VEGFA (0.64) VEGFAEGLN1MAPTTP53POLB
SCHEMBL271286 0.88 EGLN1 (0.67) VEGFAEGLN1MAPTTP53POLB
SCHEMBL1868340 0.88 VEGFA (0.63) VEGFAEGLN1ALDH1A1KMT2A
SCHEMBL272076 0.87 VEGFA (0.85) VEGFAEGLN1TP53POLBALDH1A1
SCHEMBL272197 0.86 VEGFA (0.61) VEGFAEGLN1MAPTTP53ALDH1A1
SCHEMBL17005837 0.85 VEGFA (0.57) VEGFAEGLN1MAPTTP53POLB
SCHEMBL17005883 0.85 VEGFA (0.57) VEGFAEGLN1MAPTPOLBALDH1A1
SCHEMBL28913769 0.83 VEGFA (0.73) VEGFAEGLN1MAPTTP53POLB
SCHEMBL2683038 0.81 VEGFA (0.81) VEGFAEGLN1MAPTTP53POLB
SCHEMBL24255673 0.81 VEGFA (0.68) VEGFAEGLN1MAPTPOLBALDH1A1

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 776/4885MAPT 2513/4885

“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.

Send feedback