SCHEMBL3033689

SCHEMBL3033689

CCOC(=O)c1[nH]c(C2CC2)nc1C

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.45
HPGD P15428 3/20 0.45
KDM4E B2RXH2 2/20 0.45
HTT P42858 1/20 0.45
RECQL P46063 1/20 0.45
CYP1A2 P05177 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
GAA P10253 1/20 0.40
TSHR P16473 1/20 0.40
PDE4D Q08499 1/20 0.39
POLB P06746 1/20 0.38
KMT2A Q03164 1/20 0.38
BRD4 O60885 1/20 0.38
GRM1 Q13255 1/20 0.37
LMNA P02545 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
SCHEMBL3022626 0.85 ALDH1A1 (0.47) ALDH1A1HPGDKDM4EHTTRECQL
SCHEMBL2616850 0.76 ALDH1A1 (0.53) ALDH1A1HPGDKDM4EHTTRECQL
SCHEMBL4896898 0.76 ALDH1A1 (0.46) ALDH1A1HPGDKDM4EHTTRECQL
SCHEMBL7310655 0.74 ALDH1A1 (0.44) ALDH1A1HPGDKDM4EHTTRECQL
SCHEMBL2132706 0.73 ALDH1A1 (0.50) ALDH1A1HPGDKDM4EHTTRECQL
SCHEMBL3027865 0.73 ALDH1A1 (0.50) ALDH1A1HPGDKDM4EHTTRECQL
SCHEMBL4004075 0.73 ALDH1A1 (0.50) ALDH1A1HPGDKDM4EHTTRECQL
SCHEMBL3373723 0.73 ALDH1A1 (0.50) ALDH1A1HPGDKDM4EHTTRECQL
SCHEMBL4604695 0.73 ALDH1A1 (0.50) ALDH1A1HPGDKDM4EHTTRECQL
SCHEMBL4734326 0.73 ALDH1A1 (0.58) ALDH1A1HPGDKDM4EHTTRECQL

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-8304419-B2 Chemical compounds GLAXOSMITHKLINE LLC (US) 2012-11-06 US disclosed
US-20100216746-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2010-08-26 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-20100216746-A1 CHEMICAL COMPOUNDS SAMHD1, POLRMT, NUDT1 ALDH1A1 348/4885HPGD 824/4885KDM4E 1070/4885

“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.