SCHEMBL5280120

SCHEMBL5280120

COc1cc2ncnc(Nc3ccc(Cl)cc3)c2c([N+](=O)[O-])c1OC

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 7/20 0.57
▸ FLT1 P17948 1/20 0.57
▸ ABCG2 Q9UNQ0 2/20 0.54
▸ EGFR P00533 12/20 0.49
▸ HDAC3 O15379 4/20 0.46
▸ HDAC4 P56524 4/20 0.46
▸ HDAC1 Q13547 4/20 0.46
▸ HDAC7 Q8WUI4 4/20 0.46
▸ HDAC2 Q92769 4/20 0.46
▸ HDAC10 Q969S8 4/20 0.46
▸ HDAC11 Q96DB2 4/20 0.46
▸ HDAC8 Q9BY41 4/20 0.46
▸ HDAC6 Q9UBN7 4/20 0.46
▸ HDAC9 Q9UKV0 4/20 0.46
▸ HDAC5 Q9UQL6 4/20 0.46
▸ GAK O14976 1/20 0.45
▸ SRC P12931 1/20 0.45
▸ PDGFRB P09619 2/20 0.44
▸ AURKA O14965 1/20 0.44
▸ ERBB2 P04626 1/20 0.44

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
SCHEMBL5237826 0.89 EGFR (0.55) KDRABCG2EGFRGAKSRC
SCHEMBL5236860 0.89 EGFR (0.59) KDRABCG2EGFRHDAC3HDAC4
SCHEMBL27775619 0.84 KDR (0.67) KDRFLT1EGFRHDAC3HDAC4
Hydrochloric Acid SCHEMBL1467734 0.84 KDR (0.60) KDRABCG2EGFRLCK
SCHEMBL8871294 0.83 EGFR (0.58) KDRFLT1ABCG2EGFRGAK
SCHEMBL5238394 0.82 EGFR (0.74) KDRABCG2EGFRGAKSRC
SCHEMBL27775622 0.81 ABCG2 (0.70) KDRABCG2EGFRGAKSRC
SCHEMBL5236054 0.81 KDR (0.62) KDRFLT1EGFRHDAC3HDAC4
SCHEMBL5741586 0.80 EGFR (0.40) KDRFLT1ABCG2EGFRMAPK1
SCHEMBL5239477 0.76 KDR (0.56) KDRFLT1EGFRHDAC3HDAC4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100378101-C 1.3.4-triaza-phenalene and 1,3,4,6-tetraazaphenalene derivatives HOFFMANN LA ROCHE (CH) 2008-04-02 — — CN disclosed
EP-1680426-B1 1.3.4-TRIAZA-PHENALENE AND 1,3,4,6-TETRAAZAPHENALENE DERIVATIVES HOFFMANN LA ROCHE (CH) 2007-09-19 — — EP disclosed
US-7217717-B2 Phenalene derivatives HOFFMANN-LA ROCHE INC. (US) 2007-05-15 — — US disclosed
US-7217717-B2 Phenalene derivatives HOFFMANN-LA ROCHE INC. (US) 2007-05-15 — — US disclosed
EP-1680426-A1 1.3.4-TRIAZA-PHENALENE AND 1,3,4,6-TETRAAZAPHENALENE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2006-07-19 — — EP disclosed
CN-1805964-A 1,3, 4-triaza-phenalene and 1,3,4, 6-tetraazaphenalene derivatives HOFFMANN LA ROCHE (CH) 2006-07-19 — — CN disclosed
WO-2004111055-A1 1.3.4-TRIAZA-PHENALENE AND 1,3,4,6-TETRAAZAPHENALENE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2004-12-23 — — WO disclosed
US-20040254205-A1 Phenalene derivatives LUK KIN-CHUN (US) 2004-12-16 — — 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-20040254205-A1 Phenalene derivatives EGFR, ERBB2, ERBB4 KDR 504/4885FLT1 209/4885ABCG2 1834/4885

“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