SCHEMBL6759306

SCHEMBL6759306

NC(=O)c1cccnc1NCc1ccc(-c2ccccc2C=O)cc1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 11/20 0.48
KDM4E B2RXH2 1/20 0.48
ALDH1A1 P00352 1/20 0.48
HPGD P15428 1/20 0.48
HSD17B10 Q99714 1/20 0.48
KDR P35968 2/20 0.47
PDPK1 O15530 1/20 0.43
RPS6KB1 P23443 3/20 0.43
AURKA O14965 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
MAPT P10636 1/20 0.41
HTT P42858 1/20 0.41

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
SCHEMBL6759307 0.84 BDKRB1 (0.42) BDKRB1KDRMAPT
SCHEMBL20722727 0.80 KDM4E (0.62) KDM4EALDH1A1HPGDHSD17B10KDR
SCHEMBL7012858 0.77 RPS6KB1 (0.64) KDM4EALDH1A1HPGDHSD17B10KDR
SCHEMBL30595572 0.77 KDR (0.62) KDM4EALDH1A1HPGDHSD17B10KDR
SCHEMBL5261234 0.77 KDR (0.62) KDM4EALDH1A1HPGDHSD17B10KDR
SCHEMBL29957028 0.72 EGFR (0.50) HPGDHSD17B10KDRSMN1; SMN2HTT
SCHEMBL3714863 0.72 ALDH1A1 (0.58) KDM4EALDH1A1HPGDHSD17B10RPS6KB1
SCHEMBL31204910 0.72 ALDH1A1 (0.58) KDM4EALDH1A1HPGDHSD17B10RPS6KB1
SCHEMBL5554912 0.72 RPS6KB1 (0.65) KDM4EALDH1A1HPGDHSD17B10RPS6KB1
SCHEMBL31204891 0.72 RPS6KB1 (0.65) KDM4EALDH1A1HPGDHSD17B10RPS6KB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040034064-A1 2-(biarylalkyl)amino-3-(alkanoylamino)pyridine derivatives KUDUK SCOTT D (US) 2004-02-19 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-20040034064-A1 2-(biarylalkyl)amino-3-(alkanoylamino)pyridine derivatives BDKRB1, BDKRB2, LTB4R2 BDKRB1 1/4885KDM4E 4352/4885ALDH1A1 2087/4885

“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.