SCHEMBL5657409

SCHEMBL5657409

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

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.32
ALDH1A1 P00352 2/20 0.31
GAA P10253 2/20 0.31
HPGD P15428 1/20 0.31
HSD17B10 Q99714 1/20 0.31
BAZ2B Q9UIF8 1/20 0.30
BAZ2A Q9UIF9 1/20 0.30
MAPT P10636 1/20 0.30
PKM P14618 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
SCHEMBL5657400 0.81 ALDH1A1 (0.31) KDM4EALDH1A1GAAHPGDHSD17B10
SCHEMBL4664575 0.75 KMT2A (0.41) KDM4EALDH1A1GAAHPGDMAPT
SCHEMBL5116642 0.75 GAA (0.43) KDM4EALDH1A1GAAHPGDHSD17B10
SCHEMBL4735946 0.74 ELANE (0.40) KDM4EALDH1A1GAAHPGDHSD17B10
SCHEMBL4664863 0.72 LMNA (0.40) KDM4EALDH1A1GAAHPGDHSD17B10
SCHEMBL4736255 0.67 ALDH1A1 (0.39) KDM4EALDH1A1GAAHPGDHSD17B10
SCHEMBL4739793 0.66 TSHR (0.36) KDM4EALDH1A1HPGDHSD17B10
SCHEMBL4739791 0.66 TSHR (0.36) KDM4EALDH1A1HPGDHSD17B10
SCHEMBL4664696 0.64 CA12 (0.51)
SCHEMBL8832310 0.64 ADORA3 (0.40) KDM4EALDH1A1GAAHPGDHSD17B10

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 KDM4E 1927/4885ALDH1A1 293/4885GAA 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.