SCHEMBL13715465

SCHEMBL13715465

Oc1ccc(-c2ccc(N(c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccc(C(c4ccc(N(c5ccc(-c6ccc(O)cc6)cc5)c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)(C(F)(F)F)C(F)(F)F)cc3)cc2)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 4/20 0.58
ESR2 Q92731 4/20 0.58
KIF11 P52732 2/20 0.47
MMP3 P08254 1/20 0.44
BCL2L1 Q07817 1/20 0.44
NR1H2 P55055 6/20 0.39
NR1H3 Q13133 6/20 0.39
ALDH1A1 P00352 2/20 0.38
CYP3A4 P08684 2/20 0.38
PTPN5 P54829 1/20 0.38
MAPT P10636 2/20 0.36
KDM4E B2RXH2 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
MEN1 O00255 1/20 0.36
LMNA P02545 1/20 0.36

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
SCHEMBL8064676 0.86 ESR1 (0.72) ESR1ESR2KIF11MMP3BCL2L1
SCHEMBL13050035 0.86 ALDH1A1 (0.46) ESR1ESR2KIF11NR1H2NR1H3
SCHEMBL13050033 0.86 ALDH1A1 (0.46) ESR1ESR2KIF11NR1H2NR1H3
SCHEMBL18874336 0.86 ALDH1A1 (0.46) ESR1ESR2KIF11NR1H2NR1H3
SCHEMBL2122016 0.82 MMP3 (0.64) ESR1ESR2MMP3BCL2L1ALDH1A1
SCHEMBL14964498 0.82 MMP3 (0.64) ESR1ESR2MMP3BCL2L1ALDH1A1
SCHEMBL10906373 0.82 ESR1 (0.86) ESR1ESR2KIF11MMP3BCL2L1
SCHEMBL21103544 0.82 MMP3 (0.64) ESR1ESR2MMP3BCL2L1ALDH1A1
SCHEMBL6059489 0.82 ESR1 (0.86) ESR1ESR2KIF11MMP3BCL2L1
SCHEMBL12603689 0.82 MMP3 (0.64) ESR1ESR2MMP3BCL2L1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8362463-B2 Organometallic complexes E. I. DU PONT DE NEMOURS AND COMPANY (US) 2013-01-29 US disclosed
US-8362463-B2 Organometallic complexes E. I. DU PONT DE NEMOURS AND COMPANY (US) 2013-01-29 US disclosed
US-20090206327-A1 ORGANOMETALLIC COMPLEXES E.I. DU PONT DE NEMOURS AND COMPANY (US) 2009-08-20 US disclosed
US-20090206327-A1 ORGANOMETALLIC COMPLEXES E.I. DU PONT DE NEMOURS AND COMPANY (US) 2009-08-20 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-20090206327-A1 ORGANOMETALLIC COMPLEXES SLC25A11, TIMM9, TIMM50 ESR1 3111/4885ESR2 3791/4885KIF11 1701/4885

“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.