SCHEMBL2785789

SCHEMBL2785789

Nc1c(C(O)(C(F)(F)F)C(F)(F)F)ccc2cc3c(C(O)(C(F)(F)F)C(F)(F)F)cc(C(O)(C(F)(F)F)C(F)(F)F)c(N)c3cc12

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.59
▸ MEN1 O00255 2/20 0.59
▸ MAPT P10636 2/20 0.59
▸ KMT2A Q03164 2/20 0.59
▸ SMN1; SMN2 Q16637 2/20 0.59
▸ LMNA P02545 1/20 0.59
▸ MAPK1 P28482 1/20 0.59
▸ HTT P42858 1/20 0.59
▸ NPSR1 Q6W5P4 1/20 0.59
▸ ALDH1A1 P00352 1/20 0.58
▸ GLA P06280 1/20 0.58
▸ POLB P06746 1/20 0.58
▸ GAA P10253 1/20 0.58
▸ HPGD P15428 1/20 0.58
▸ ATM Q13315 1/20 0.58
▸ HSD17B10 Q99714 1/20 0.58
▸ KCNJ11 Q14654 16/20 0.39
▸ ABCC9 O60706 7/20 0.35
▸ ABCC8 Q09428 7/20 0.35
▸ KCNJ8 Q15842 7/20 0.35

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
SCHEMBL10036538 0.90 KDM4E (0.69) KDM4EMEN1MAPTKMT2ASMN1; SMN2
SCHEMBL2782869 0.89 KDM4E (0.67) KDM4EMEN1MAPTKMT2ASMN1; SMN2
SCHEMBL2784774 0.88 KDM4E (0.58) KDM4EMEN1MAPTKMT2ASMN1; SMN2
SCHEMBL2783508 0.87 KDM4E (0.65) KDM4EMEN1MAPTKMT2ASMN1; SMN2
SCHEMBL2784493 0.87 KDM4E (0.65) KDM4EMEN1MAPTKMT2ASMN1; SMN2
SCHEMBL2784574 0.87 KDM4E (0.65) KDM4EMEN1MAPTKMT2ASMN1; SMN2
SCHEMBL2784084 0.87 KDM4E (0.65) KDM4EMEN1MAPTKMT2ASMN1; SMN2
SCHEMBL2783792 0.87 MEN1 (0.70) KDM4EMEN1MAPTKMT2ASMN1; SMN2
SCHEMBL2784079 0.86 MEN1 (0.61) KDM4EMEN1MAPTKMT2ASMN1; SMN2
SCHEMBL2785172 0.85 KDM4E (0.54) KDM4EMEN1MAPTKMT2ASMN1; SMN2

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-20130085237-A1 Fluorinated Diamine and Polymer Formed Therefrom CENTRAL GLASS COMPANY, LIMITED (JP) 2013-04-04 — — US disclosed
US-20100029895-A1 Fluorinated Diamine and Polymer Formed Therefrom CENTRAL GLASS COMPANY, LIMITED (JP) 2010-02-04 — — 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-20100029895-A1 Fluorinated Diamine and Polymer Formed Therefrom AFF2, AFF1, AFF4 KDM4E 1841/4885MEN1 2546/4885MAPT 2593/4885

“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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