SCHEMBL6707527

SCHEMBL6707527

COc1cc2nc(-c3ccc(N)c(C)c3CO)c(C(N)=O)cc2cc1OCCN1CCCCC1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
EHMT2 Q96KQ7 9/20 0.48
EHMT1 Q9H9B1 7/20 0.48
CSF1R P07333 2/20 0.44
SPIN1 Q9Y657 2/20 0.42
GAA P10253 2/20 0.41
HPGD P15428 2/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GLA P06280 1/20 0.41
PDPK1 O15530 1/20 0.41
CHEK1 O14757 1/20 0.39
KDR P35968 1/20 0.39
MEN1 O00255 1/20 0.39
POLB P06746 1/20 0.39
MAPT P10636 1/20 0.39
HTT P42858 1/20 0.39
KMT2A Q03164 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
SCHEMBL6708414 0.99 EHMT2 (0.49) EHMT2EHMT1CSF1RSPIN1GAA
SCHEMBL6708504 0.92 PDPK1 (0.50) EHMT2EHMT1GAAHPGDKDM4E
SCHEMBL6711979 0.88 EHMT2 (0.46) EHMT2EHMT1KDM4EALDH1A1PDPK1
SCHEMBL6706908 0.86 KDM4E (0.47) EHMT2EHMT1CSF1RGAAHPGD
SCHEMBL6710222 0.84 KDM4E (0.44) EHMT2EHMT1GAAHPGDKDM4E
SCHEMBL6707006 0.76 KDM4E (0.57) CSF1RGAAHPGDKDM4EALDH1A1
SCHEMBL6707513 0.74 KDM4E (0.46) CSF1RGAAHPGDKDM4EALDH1A1
SCHEMBL6708597 0.74 KDM4E (0.57) CSF1RGAAHPGDKDM4EALDH1A1
SCHEMBL6709162 0.73 KDM4E (0.56) CSF1RGAAHPGDKDM4EALDH1A1
SCHEMBL6712216 0.73 KDM4E (0.56) CSF1RGAAHPGDKDM4EALDH1A1

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 claimed

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 EHMT2 3232/4885EHMT1 3814/4885CSF1R 637/4885

“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.