SCHEMBL4552175

SCHEMBL4552175

C[n+]1ccccc1-c1c2nc(c(-c3cccc[n+]3C)c3ccc([nH]3)c(-c3cccc[n+]3C)c3nc(c(-c4ccccc4)c4ccc1[nH]4)C=C3)C=C2

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ TERT O14746 6/20 0.58
▸ STAT3 P40763 1/20 0.47
▸ STAT1 P42224 1/20 0.47
▸ TOP1 P11387 4/20 0.47
▸ CYCS P99999 3/20 0.46
▸ ENPP2 Q13822 1/20 0.42
▸ ABCG2 Q9UNQ0 1/20 0.40

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
SCHEMBL450416 0.93 TERT (0.54) TERTTOP1CYCS
Hydrochloric Acid SCHEMBL2555721 0.91 TERT (0.53) TERTTOP1CYCS
SCHEMBL17668308 0.91 TERT (0.53) TERTTOP1CYCS
Hydrochloric Acid SCHEMBL2553046 0.90 TERT (0.52) TERTTOP1
Hydrochloric Acid SCHEMBL2555716 0.90 TERT (0.52) TERTTOP1
Hydrochloric Acid SCHEMBL2553050 0.90 TERT (0.51) TERTTOP1CYCS
SCHEMBL4263240 0.83 TERT (0.46) TERT
SCHEMBL4271237 0.83 TERT (0.46) TERT
SCHEMBL14999536 0.83 TERT (0.46) TERT
SCHEMBL15003039 0.83 TERT (0.46) TERT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7485721-B2 Substituted porphyrins DUKE UNIVERSITY (US) 2009-02-03 — — US disclosed
US-20040058902-A1 Substituted porphyrins DUKE UNIVERSITY 2004-03-25 — — 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-20040058902-A1 Substituted porphyrins SOD1, SOD3, CAT TERT 1933/4885STAT3 3010/4885STAT1 3134/4885

“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.

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