Phenanthroline

Phenanthroline

SCHEMBL5888427

O=S(=O)([O-])[O-].O=[V+2].c1cnc2c(c1)ccc1cccnc12

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Phenanthroline. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.67
▸ LMNA P02545 4/20 0.67
▸ MAPT P10636 4/20 0.67
▸ TDP1 Q9NUW8 4/20 0.67
▸ HTT P42858 3/20 0.67
▸ CCR1 P32246 3/20 0.67
▸ CCR5 P51681 3/20 0.67
▸ CCR8 P51685 3/20 0.67
▸ SMN1; SMN2 Q16637 2/20 0.67
▸ ALOX15 P16050 2/20 0.67
▸ MMP2 P08253 2/20 0.67
▸ TSHR P16473 2/20 0.67
▸ GMNN O75496 1/20 0.67
▸ TP53 P04637 1/20 0.67
▸ HSP90AA1 P07900 1/20 0.67
▸ CYP3A4 P08684 1/20 0.67
▸ CYP2D6 P10635 1/20 0.67
▸ MMP9 P14780 1/20 0.67
▸ NFKB1 P19838 1/20 0.67
▸ MMP8 P22894 1/20 0.67

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
Phenanthroline SCHEMBL623252 0.94 KDM4E (0.70) KDM4ELMNAMAPTTDP1HTT
Phenanthroline SCHEMBL8722750 0.94 KDM4E (0.70) KDM4ELMNAMAPTTDP1HTT
Phenanthroline SCHEMBL29278209 0.94 KDM4E (0.70) KDM4ELMNAMAPTTDP1HTT
Phenanthroline SCHEMBL30613730 0.94 KDM4E (0.70) KDM4ELMNAMAPTTDP1HTT
Phenanthroline SCHEMBL8686399 0.94 KDM4E (0.70) KDM4ELMNAMAPTTDP1HTT
Phenanthroline SCHEMBL2210775 0.94 KDM4E (0.70) KDM4ELMNAMAPTTDP1HTT
Phenanthroline SCHEMBL6045190 0.94 KDM4E (0.70) KDM4ELMNAMAPTTDP1HTT
Phenanthroline SCHEMBL11867003 0.83 KDM4E (0.73) KDM4ELMNAMAPTTDP1HTT
Phenanthroline SCHEMBL1893812 0.83 KDM4E (0.73) KDM4ELMNAMAPTTDP1HTT
Phenanthroline SCHEMBL31562164 0.83 KDM4E (0.73) KDM4ELMNAMAPTTDP1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7091351-B2 Vanadium compounds for treating cancer PARKER HUGHES INSTITUTE (US) 2006-08-15 — — US disclosed
US-20060106006-A1 Vanadium compounds for treating cancer PARKER HUGHES INSTITUTE (US) 2006-05-18 — — US disclosed
US-20040235815-A1 Vanadium compounds for treating cancer PARKER HUGHES INSTITUTE 2004-11-25 — — 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 (2 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-20040235815-A1 Vanadium compounds for treating cancer VHL, TP53, VAV1 KDM4E 577/4885LMNA 3932/4885MAPT 4661/4885
US-20060106006-A1 Vanadium compounds for treating cancer VHL, TP53, VAV1 KDM4E 577/4885LMNA 3932/4885MAPT 4661/4885

“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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