Phenanthridine

Phenanthridine

SCHEMBL3862099

O=C=C1C=CC=CC1O.c1ccc2c(c1)cnc1ccccc12

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.51
GPR3 P46089 1/20 0.51
CYP3A4 P08684 1/20 0.33
TOP2A P11388 1/20 0.32
ADORA3 P0DMS8 1/20 0.32
ERN1 O75460 1/20 0.32
DUSP10 Q9Y6W6 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
HSP90AA1 P07900 1/20 0.31
HSP90AB1 P08238 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
ALOX15 P16050 1/20 0.31
HSD17B10 Q99714 1/20 0.31
CYP1A2 P05177 1/20 0.31
CTSC P53634 1/20 0.30
MGAM O43451 1/20 0.30

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
SCHEMBL2138542 0.73
Phenanthridine SCHEMBL28395978 0.72 GPR3 (0.77) KDM4EGPR3CYP3A4TOP2AADORA3
Phenanthridine SCHEMBL9106884 0.72 GPR3 (1.00) KDM4EGPR3CYP3A4TOP2AADORA3
Phenanthridine SCHEMBL30823553 0.72 GPR3 (1.00) KDM4EGPR3CYP3A4TOP2AADORA3
Phenanthridine SCHEMBL8666 0.72 GPR3 (1.00) KDM4EGPR3CYP3A4TOP2AADORA3
Phenanthridine SCHEMBL30914262 0.72 GPR3 (1.00) KDM4EGPR3CYP3A4TOP2AADORA3
Phenanthridine SCHEMBL11355234 0.71 KDM4E (0.74) KDM4EGPR3CYP3A4ERN1DUSP10
Phenanthridine SCHEMBL29087045 0.70 GPR3 (0.87) KDM4EGPR3CYP3A4TOP2AADORA3
Phenanthridine SCHEMBL23003530 0.70 GPR3 (0.95) KDM4EGPR3CYP3A4TOP2AADORA3
Phenanthridine SCHEMBL2422346 0.70 GPR3 (0.95) KDM4EGPR3CYP3A4TOP2AADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7585871-B2 4-{[(6R)-8-fluoro-6-methylphenanthridin-5(6H)-yl]carbonyl}phenol; 3-{[(6S)-8-fluoro-6-methylphenanthridin-5(6H)-yl]carbonyl}phenol; 4-{[(6S)-8-fluoro-6-methylphenanthridin-5(6H)-yl]carbonyl}phenol; cytokine expression WYETH (US) 2009-09-08 US disclosed
US-7585871-B2 4-{[(6R)-8-fluoro-6-methylphenanthridin-5(6H)-yl]carbonyl}phenol; 3-{[(6S)-8-fluoro-6-methylphenanthridin-5(6H)-yl]carbonyl}phenol; 4-{[(6S)-8-fluoro-6-methylphenanthridin-5(6H)-yl]carbonyl}phenol; cytokine expression WYETH (US) 2009-09-08 US disclosed
US-7585871-B2 4-{[(6R)-8-fluoro-6-methylphenanthridin-5(6H)-yl]carbonyl}phenol; 3-{[(6S)-8-fluoro-6-methylphenanthridin-5(6H)-yl]carbonyl}phenol; 4-{[(6S)-8-fluoro-6-methylphenanthridin-5(6H)-yl]carbonyl}phenol; cytokine expression WYETH (US) 2009-09-08 US disclosed
CN-101052623-A Phenanthridine carbonyl phenols as cytokine modulators WYETH CORP (US) 2007-10-10 CN disclosed
CN-101052623-A Phenanthridine carbonyl phenols as cytokine modulators WYETH CORP (US) 2007-10-10 CN disclosed
EP-1784391-A1 PHENANTHRIDINE CARBONYL PHENOLS AS CYTOKINE EXPRESSION MODULATORS Wyeth (US) 2007-05-16 EP disclosed
EP-1784391-A1 PHENANTHRIDINE CARBONYL PHENOLS AS CYTOKINE EXPRESSION MODULATORS Wyeth (US) 2007-05-16 EP disclosed
US-20060058337-A1 Phenanthridine carbonyl phenols WYETH (US) 2006-03-16 US disclosed
US-20060058337-A1 Phenanthridine carbonyl phenols WYETH (US) 2006-03-16 US disclosed
US-20060058337-A1 Phenanthridine carbonyl phenols WYETH (US) 2006-03-16 US disclosed
WO-2006028875-A1 PHENANTHRIDINE CARBONYL PHENOLS AS CYTOKINE MODULATORS WYETH (US) 2006-03-16 WO disclosed
WO-2006028875-A1 PHENANTHRIDINE CARBONYL PHENOLS AS CYTOKINE MODULATORS WYETH (US) 2006-03-16 WO 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-20060058337-A1 Phenanthridine carbonyl phenols MT-CO2, PAH, CBR3 KDM4E 864/4885GPR3 2995/4885CYP3A4 233/4885

“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.