SCHEMBL6064871

SCHEMBL6064871

COc1c(F)c(F)c(F)c([B-](c2c(F)c(F)c(F)c(OC)c2F)(c2c(F)c(F)c(F)c(OC)c2F)c2c(F)c(F)c(F)c(OC)c2F)c1F.C[NH+](C)Cc1ccccc1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.36
MEN1 O00255 1/20 0.36
POLB P06746 1/20 0.36
KMT2A Q03164 1/20 0.36
LMNA P02545 1/20 0.31
MAPT P10636 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
CYP2C9 P11712 1/20 0.30
LTA4H P09960 1/20 0.30
KCNH2 Q12809 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
SCHEMBL6065763 0.97 MEN1 (0.38) KDM4EMEN1POLBKMT2ALMNA
SCHEMBL6065602 0.93 KDM4E (0.34) KDM4EMEN1POLBKMT2ALTA4H
SCHEMBL410285 0.88 TP53 (0.37)
SCHEMBL6065048 0.86 KDM4E (0.35) KDM4EMEN1POLBKMT2ALMNA
SCHEMBL6066104 0.83 KDM4E (0.36) KDM4EMEN1POLBKMT2ALMNA
SCHEMBL30087015 0.82 TP53 (0.32)
SCHEMBL6066112 0.81 TP53 (0.31)
SCHEMBL6064946 0.80 TP53 (0.33)
SCHEMBL6065237 0.79 KDM4E (0.33) KDM4EMEN1POLBKMT2A
Dibemethine SCHEMBL6065086 0.78 TP53 (0.37)

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-7101940-B2 Chemical compound, method for the production thereof and its use in catalyst systems for producing polyolefins BASELL POLYOLEFINE GMBH (DE) 2006-09-05 US disclosed
US-20030013913-A1 Chemical compound, method for the production thereof and its use in catalyst systems for producing polyolefins EQUISTAR CHEMICALS, LP 2003-01-16 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-20030013913-A1 Chemical compound, method for the production thereof and its use in catalyst systems for producing polyolefins SCO2, CNOT1, CYC1 KDM4E 2116/4885MEN1 61/4885POLB 1086/4885

“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.