SCHEMBL6746899

SCHEMBL6746899

CCOC(=O)COc1c[c]ncn1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.48
ALDH1A1 P00352 3/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
GAA P10253 2/20 0.42
NPSR1 Q6W5P4 2/20 0.42
HSD17B10 Q99714 3/20 0.40
CA12 O43570 1/20 0.40
CA9 Q16790 1/20 0.40
CXCR1 P25024 1/20 0.40
CXCR2 P25025 1/20 0.40
POLB P06746 1/20 0.39
HPGD P15428 2/20 0.38
TP53 P04637 1/20 0.38
MAPT P10636 1/20 0.38
USP2 O75604 1/20 0.38
TSHR P16473 1/20 0.38
MEN1 O00255 1/20 0.37
CASP1 P29466 1/20 0.37
KMT2A Q03164 1/20 0.37
PDE3B Q13370 1/20 0.37

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
SCHEMBL6745452 0.85 SMN1; SMN2 (0.40) KDM4EALDH1A1SMN1; SMN2CXCR1CXCR2
SCHEMBL6743776 0.77 L3MBTL1 (0.44) KDM4EALDH1A1SMN1; SMN2GAANPSR1
SCHEMBL28034661 0.73 CYP1A2 (0.47) KDM4EALDH1A1GAANPSR1CA12
SCHEMBL6746858 0.73 KMT2A (0.37) ALDH1A1SMN1; SMN2HSD17B10MAPTTSHR
Hydrochloric Acid SCHEMBL23361661 0.71 KDM4E (0.45) KDM4EALDH1A1SMN1; SMN2GAANPSR1
Hydrochloric Acid SCHEMBL29852479 0.71 KDM4E (0.45) KDM4EALDH1A1SMN1; SMN2GAANPSR1
SCHEMBL28788509 0.70 KDM4E (0.45) KDM4EALDH1A1SMN1; SMN2GAANPSR1
SCHEMBL7441096 0.69 GAA (0.54) KDM4EALDH1A1SMN1; SMN2GAANPSR1
SCHEMBL5081589 0.69 KDM4E (0.60) KDM4EALDH1A1SMN1; SMN2GAANPSR1
SCHEMBL16837304 0.69 KDM4E (0.56) KDM4EALDH1A1SMN1; SMN2GAANPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040023805-A1 Substituted phenyluracils ANDREE ROLAND (DE) 2004-02-05 US disclosed
US-6649760-B2 Herbicides BAYER AKTIENGESELLSCHAFT (DE) 2003-11-18 US disclosed
CN-1420873-A Substituted phenyluracils BAYER AG (DE) 2003-05-28 CN disclosed
US-20020173425-A1 Substituted phenyluracils BAYER AKTIENGESELLSCHAFT (DE) 2002-11-21 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 (2 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-20020173425-A1 Substituted phenyluracils DPYD, POP1, G6PD KDM4E 1626/4885ALDH1A1 44/4885SMN1; SMN2 3026/4885
US-20040023805-A1 Substituted phenyluracils DPYD, POP1, G6PD KDM4E 1626/4885ALDH1A1 44/4885SMN1; SMN2 3026/4885

“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.