SCHEMBL6268930

SCHEMBL6268930

FC(F)(F)Oc1cc2nc(C(F)(F)F)[nH]c2cc1C(F)(F)F

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.50
▸ MAPT P10636 2/20 0.50
▸ HPGD P15428 2/20 0.50
▸ POLB P06746 2/20 0.50
▸ ALDH1A1 P00352 3/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ ALOX15 P16050 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45
▸ NPSR1 Q6W5P4 2/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ CACNA1H O95180 4/20 0.42
▸ HTT P42858 2/20 0.42
▸ LMNA P02545 2/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ CACNA1G O43497 1/20 0.38
▸ CACNA1C Q13936 1/20 0.38
▸ AR P10275 3/20 0.37
▸ TRPA1 O75762 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
SCHEMBL9676889 0.89 KDM4E (0.54) KDM4EMAPTHPGDPOLBALDH1A1
SCHEMBL9676894 0.82 KDM4E (0.51) KDM4EMAPTHPGDPOLBALDH1A1
SCHEMBL10624052 0.82 KDM4E (0.51) KDM4EMAPTHPGDPOLBALDH1A1
SCHEMBL9674405 0.73 KDM4E (0.58) KDM4EMAPTHPGDPOLBALDH1A1
SCHEMBL9674984 0.73 NPSR1 (0.53) KDM4EMAPTHPGDPOLBALDH1A1
SCHEMBL9814439 0.72 KDM4E (0.54) KDM4EMAPTHPGDPOLBALDH1A1
SCHEMBL8855451 0.70 KDM4E (0.51) KDM4EMAPTHPGDPOLBALDH1A1
SCHEMBL29991189 0.69 MAPT (0.59) KDM4EMAPTHPGDPOLBALDH1A1
SCHEMBL28390672 0.69 MAPT (0.59) KDM4EMAPTHPGDPOLBALDH1A1
SCHEMBL7807160 0.69 MAPT (0.69) KDM4EMAPTHPGDPOLBALDH1A1

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
EP-1326845-B1 N-ALKOXYALKYL-SUBSTITUTED BENZIMIDAZOLES AND THE USE THEREOF AS AN AGENT AGAINST PARASITIC PROTOZOANS BAYER HEALTHCARE AG (DE) 2005-12-14 — — EP disclosed
US-20040044055-A1 N-alkoxlyalkyl-substituted benzimidazoles and the use thereof as an agent against parastic protozoans BAYER AKTIENGESELLSCHAFT (DE) 2004-03-04 — — US disclosed
EP-1326845-A1 N-ALKOXYALKYL-SUBSTITUTED BENZIMIDAZOLES AND THE USE THEREOF AS AN AGENT AGAINST PARASITIC PROTOZOANS Bayer Aktiengesellschaft (DE) 2003-07-16 — — EP disclosed
WO-2002030909-A1 N-ALKOXYALKYL-SUBSTITUTED BENZIMIDAZOLES AND THE USE THEREOF AS AN AGENT AGAINST PARASITIC PROTOZOANS BAYER AKTIENGESELLSCHAFT (DE) 2002-04-18 — — 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-20040044055-A1 N-alkoxlyalkyl-substituted benzimidazoles and the use thereof as an agent against parastic protozoans PIGO, EPX, PIGK KDM4E 1871/4885MAPT 4508/4885HPGD 2348/4885

“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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