SCHEMBL5657400

SCHEMBL5657400

CCOC(=O)c1cc2c(nc(C)n2C)c(O)c1CCCC1=CC(=O)CC=C1

nearest known ligand 0.31

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.31
KDM4E B2RXH2 2/20 0.31
GAA P10253 1/20 0.31
HPGD P15428 1/20 0.31
HSD17B10 Q99714 1/20 0.31
HSP90AA1 P07900 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL5657409 0.81 KDM4E (0.32) ALDH1A1KDM4EGAAHPGDHSD17B10
SCHEMBL5116642 0.74 GAA (0.43) ALDH1A1KDM4EGAAHPGDHSD17B10
SCHEMBL4664575 0.72 KMT2A (0.41) ALDH1A1KDM4EGAAHPGDMEN1
SCHEMBL4735946 0.72 ELANE (0.40) ALDH1A1KDM4EGAAHPGDHSD17B10
SCHEMBL4664863 0.71 LMNA (0.40) ALDH1A1KDM4EGAAHPGDHSD17B10
SCHEMBL4736255 0.67 ALDH1A1 (0.39) ALDH1A1KDM4EGAAHPGDHSD17B10
SCHEMBL9317450 0.66 CYP1A2 (0.40) ALDH1A1GAAHSD17B10L3MBTL1
SCHEMBL4664696 0.65 CA12 (0.51)
SCHEMBL4739793 0.65 TSHR (0.36) ALDH1A1KDM4EHPGDHSD17B10MEN1
SCHEMBL4739791 0.65 TSHR (0.36) ALDH1A1KDM4EHPGDHSD17B10MEN1

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-7307084-B2 Cyclic benzimidazoles ALTANA PHARMA AG (DE) 2007-12-11 US disclosed
US-20060194968-A1 Cyclic benizimidazoles ALTANA PHARMA AG (DE) 2006-08-31 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-20060194968-A1 Cyclic benizimidazoles VIP, SI, GIPR ALDH1A1 293/4885KDM4E 1927/4885GAA 418/4885

“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.