SCHEMBL13062484

SCHEMBL13062484

COc1cc2nc(NC3CCNCC3)nc(N3CCCCC3)c2cc1OC

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CCR4 P51679 5/20 0.57
▸ ALDH1A1 P00352 1/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ EHMT2 Q96KQ7 9/20 0.55
▸ EHMT1 Q9H9B1 4/20 0.55
▸ TLR9 Q9NR96 2/20 0.51
▸ TLR7 Q9NYK1 2/20 0.51
▸ NSD2 O96028 2/20 0.51
▸ KDM1A O60341 1/20 0.49
▸ RCOR1 Q9UKL0 1/20 0.49
▸ KDM4E B2RXH2 1/20 0.49
▸ STAT6 P42226 1/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.49
▸ KMT5A Q9NQR1 1/20 0.48

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
Hydrochloric Acid SCHEMBL3775163 0.99 CCR4 (0.56) CCR4ALDH1A1SMN1; SMN2EHMT2EHMT1
SCHEMBL25250410 0.91 CCR4 (0.60) CCR4ALDH1A1SMN1; SMN2EHMT2EHMT1
SCHEMBL13015062 0.89 SMN1; SMN2 (0.57) CCR4ALDH1A1SMN1; SMN2EHMT2EHMT1
Hydrochloric Acid SCHEMBL4048123 0.89 SMN1; SMN2 (0.56) CCR4ALDH1A1SMN1; SMN2EHMT2EHMT1
Hydrochloric Acid SCHEMBL4048122 0.89 SMN1; SMN2 (0.56) CCR4ALDH1A1SMN1; SMN2EHMT2EHMT1
Hydrochloric Acid SCHEMBL3772388 0.89 SMN1; SMN2 (0.56) CCR4ALDH1A1SMN1; SMN2EHMT2EHMT1
SCHEMBL4231753 0.85 EHMT2 (0.49) EHMT2EHMT1TLR7NSD2KDM1A
SCHEMBL4222888 0.84 EHMT2 (0.49) EHMT2EHMT1NSD2KDM1ARCOR1
SCHEMBL4226230 0.83 EHMT2 (0.49) EHMT2EHMT1NSD2KDM1ARCOR1
SCHEMBL4234952 0.83 EHMT2 (0.51) EHMT2EHMT1NSD2KDM1ARCOR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7855194-B2 Pyrimidine, quinazoline, pteridine and triazine derivatives HOFFMANN-LA ROCHE INC. (US) 2010-12-21 — — US disclosed
EP-2001867-B1 PYRIMIDINE, QUINAZOLINE, PTERIDINE AND TRIAZINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2009-07-01 — — EP disclosed
WO-2007110340-A2 PYRIMIDINE, QUINAZOLINE, PTERIDINE AND TRIAZINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2007-10-04 — — WO disclosed
US-20070225271-A1 Pyrimidine, quinazoline, pteridine and triazine derivatives F. HOFFMANN-LA ROCHE AG, A SWISS COMPANY (CH) 2007-09-27 — — US disclosed
US-20070225271-A1 Pyrimidine, quinazoline, pteridine and triazine derivatives F. HOFFMANN-LA ROCHE AG, A SWISS COMPANY (CH) 2007-09-27 — — 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-20070225271-A1 Pyrimidine, quinazoline, pteridine and triazine derivatives SSTR5, SSTR3, SSTR1 CCR4 2407/4885ALDH1A1 2891/4885SMN1; SMN2 3802/4885

“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