SCHEMBL20952048

SCHEMBL20952048

COc1cc2c(Cl)cc(Cl)nc2cc1OCC1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ NSD2 O96028 2/20 0.52
▸ EHMT2 Q96KQ7 3/20 0.49
▸ KDM1A O60341 1/20 0.47
▸ RCOR1 Q9UKL0 1/20 0.47
▸ TLR9 Q9NR96 5/20 0.47
▸ TLR7 Q9NYK1 2/20 0.47
▸ DNMT3A Q9Y6K1 1/20 0.47
▸ EPHA2 P29317 5/20 0.47
▸ EPHB4 P54760 3/20 0.47
▸ KDR P35968 2/20 0.47
▸ ERBB2 P04626 1/20 0.46
▸ KMT5A Q9NQR1 1/20 0.44
▸ PDE4A P27815 1/20 0.43
▸ PDE4B Q07343 1/20 0.43
▸ PDE4C Q08493 1/20 0.43
▸ PDE4D Q08499 1/20 0.43
▸ CHEK2 O96017 1/20 0.42
▸ PGK1 P00558 1/20 0.42

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
SCHEMBL5016778 0.86 NSD2 (0.49) NSD2EHMT2KDM1ARCOR1TLR9
SCHEMBL18788125 0.84 DNMT1 (0.57) EHMT2DNMT3A
SCHEMBL17179600 0.84 EPHA2 (0.52) NSD2EPHA2EPHB4KDRERBB2
SCHEMBL664787 0.84 EPHA2 (0.52) NSD2EPHA2EPHB4KDRERBB2
SCHEMBL20951515 0.82 KDR (0.55) EHMT2KDR
SCHEMBL5828984 0.80 EPHA2 (0.50) NSD2EHMT2KDM1ARCOR1TLR9
SCHEMBL19260615 0.80 TLR9 (0.49) NSD2EHMT2KDM1ARCOR1TLR9
SCHEMBL3132645 0.80 EPHA2 (0.55) NSD2EPHA2EPHB4KDRERBB2
SCHEMBL5622929 0.80 NSD2 (0.48) NSD2EHMT2KDM1ARCOR1TLR9
SCHEMBL24010104 0.79 PIK3CD (0.55) NSD2EHMT2KDM1ARCOR1DNMT3A

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-20190127354-A1 2,4,6,7-TETRASUBSTITUTED QUINOLINE COMPOUNDS AS INHIBITORS OF DNA METHYLTRANSFERASES FUNDACIÓN PARA LA INVESTIGACIÓN MÉDICA APLICADA (ES) 2019-05-02 — — 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-20190127354-A1 2,4,6,7-TETRASUBSTITUTED QUINOLINE COMPOUNDS AS INHIBITORS OF DNA METHYLTRANSFERASES DNMT3B, DNMT1, DNMT3A NSD2 86/4885EHMT2 20/4885KDM1A 26/4885

“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.

Send feedback