SCHEMBL4876259

SCHEMBL4876259

CC(C)(C)c1ccc(C(=O)N/N=C(\C=N\O)c2cccc(C(F)(F)F)c2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.48
MEN1 O00255 3/20 0.48
MAPT P10636 4/20 0.46
KDM4E B2RXH2 3/20 0.46
POLB P06746 3/20 0.45
LMNA P02545 3/20 0.45
PTBP1 P26599 1/20 0.45
HTT P42858 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
NPSR1 Q6W5P4 2/20 0.44
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
ESRRG P62508 3/20 0.43
TRPV1 Q8NER1 1/20 0.43
HDAC11 Q96DB2 1/20 0.43
HDAC8 Q9BY41 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
CTSL P07711 1/20 0.43
CTSB P07858 1/20 0.43

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
SCHEMBL4876266 1.00 KMT2A (0.48) KMT2AMEN1MAPTKDM4EPOLB
SCHEMBL4885989 0.88 KCNK3 (0.47) KMT2AMEN1MAPTKDM4EPOLB
SCHEMBL4885991 0.88 KCNK3 (0.47) KMT2AMEN1MAPTKDM4EPOLB
SCHEMBL4885965 0.86 LMNA (0.54) KMT2AMEN1MAPTKDM4EPOLB
SCHEMBL4885958 0.86 LMNA (0.54) KMT2AMEN1MAPTKDM4EPOLB
SCHEMBL4884917 0.84 ESRRG (0.56) KMT2AMEN1MAPTKDM4ELMNA
SCHEMBL4884919 0.84 ESRRG (0.56) KMT2AMEN1MAPTKDM4ELMNA
SCHEMBL4882188 0.84 MAPT (0.48) KMT2AMEN1MAPTKDM4EPOLB
SCHEMBL4877981 0.84 MAPT (0.48) KMT2AMEN1MAPTKDM4EPOLB
SCHEMBL4877985 0.84 MAPT (0.48) KMT2AMEN1MAPTKDM4EPOLB

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
US-20080227787-A1 Use of New Lipoxygenase Inhibitors BIOLIPOX AB (SE) 2008-09-18 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-20080227787-A1 Use of New Lipoxygenase Inhibitors ALOX15, ALOX15B, ALOX12 KMT2A 3684/4885MEN1 4240/4885MAPT 4603/4885

“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.