Phenanthroline

Phenanthroline

SCHEMBL28897939

O=[N+]([O-])O.O=[N+]([O-])O.c1cnc2c(c1)ccc1cccnc12

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERG11

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
MAPT P10636 6/20 0.67
KDM4E B2RXH2 5/20 0.67
SMN1; SMN2 Q16637 4/20 0.67
LMNA P02545 4/20 0.67
HTT P42858 3/20 0.67
TDP1 Q9NUW8 3/20 0.67
CCR1 P32246 3/20 0.67
CCR5 P51681 3/20 0.67
CCR8 P51685 3/20 0.67
HSP90AA1 P07900 2/20 0.67
NFKB1 P19838 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
CYP3A4 P08684 1/20 0.67
CYP2D6 P10635 1/20 0.67
MMP9 P14780 1/20 0.67
ALOX15 P16050 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 SCHEMBL1450238 0.98 MAPT (0.64) MAPTKDM4ESMN1; SMN2LMNAHTT
Phenanthroline SCHEMBL28271628 0.89 MAPT (0.70) MAPTKDM4ESMN1; SMN2LMNAHTT
Phenanthroline SCHEMBL11763410 0.89 MAPT (0.70) MAPTKDM4ESMN1; SMN2LMNAHTT
Phenanthroline SCHEMBL8685198 0.89 MAPT (0.70) MAPTKDM4ESMN1; SMN2LMNAHTT
Phenanthroline SCHEMBL8686231 0.89 MAPT (0.70) MAPTKDM4ESMN1; SMN2LMNAHTT
Phenanthroline SCHEMBL2879312 0.89 MAPT (0.70) MAPTKDM4ESMN1; SMN2LMNAHTT
Phenanthroline SCHEMBL8685400 0.89 MAPT (0.70) MAPTKDM4ESMN1; SMN2LMNAHTT
Phenanthroline SCHEMBL11763405 0.89 MAPT (0.70) MAPTKDM4ESMN1; SMN2LMNAHTT
Phenanthroline SCHEMBL8685304 0.89 MAPT (0.70) MAPTKDM4ESMN1; SMN2LMNAHTT
Phenanthroline SCHEMBL8685991 0.88 MAPT (0.67) MAPTKDM4ESMN1; SMN2LMNAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108250230-B Refining method of diisopropylamine silane 浙江博瑞电子科技有限公司 2020-09-15 CN disclosed