SCHEMBL6708504

SCHEMBL6708504

COc1cc2nc(-c3ccc(N)c(C)c3CO)c(C(N)=O)cc2cc1OCCN1CCOCC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDPK1 O15530 1/20 0.50
RAF1 P04049 3/20 0.45
EHMT2 Q96KQ7 3/20 0.41
EHMT1 Q9H9B1 3/20 0.41
RET P07949 1/20 0.40
EGFR P00533 3/20 0.40
CHEK1 O14757 2/20 0.40
KIT P10721 1/20 0.40
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
GLA P06280 1/20 0.40
GAA P10253 1/20 0.40
HPGD P15428 1/20 0.40
HTR2C P28335 2/20 0.40
HTR2B P41595 2/20 0.40
MAPK1 P28482 1/20 0.39
CHUK O15111 1/20 0.39
INSR P06213 1/20 0.39
MAPK8 P45983 1/20 0.39
CAMKK2 Q96RR4 1/20 0.39

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
SCHEMBL6711979 0.96 EHMT2 (0.46) PDPK1RAF1EHMT2EHMT1RET
SCHEMBL6708414 0.93 EHMT2 (0.49) PDPK1EHMT2EHMT1RETCHEK1
SCHEMBL6707527 0.92 EHMT2 (0.48) PDPK1EHMT2EHMT1CHEK1KDM4E
SCHEMBL6706908 0.85 KDM4E (0.47) PDPK1EHMT2EHMT1RETKDM4E
SCHEMBL6710222 0.83 KDM4E (0.44) EHMT2EHMT1KDM4EALDH1A1GLA
SCHEMBL6707006 0.74 KDM4E (0.57) PDPK1KDM4EALDH1A1GLAGAA
SCHEMBL6707513 0.72 KDM4E (0.46) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL6708597 0.72 KDM4E (0.57) PDPK1KDM4EALDH1A1GLAGAA
SCHEMBL6709162 0.72 KDM4E (0.56) PDPK1KDM4EALDH1A1GLAGAA
SCHEMBL6712216 0.72 KDM4E (0.56) PDPK1RAF1EGFRKDM4EALDH1A1

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-20040248923-A1 Novel 4-anilinoquinoline-3-carboxamides ASTRAZENECA AB (SE) 2004-12-09 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-20040248923-A1 Novel 4-anilinoquinoline-3-carboxamides JAK3, JAK2, JAK1 PDPK1 236/4885RAF1 345/4885EHMT2 3232/4885

“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.