SCHEMBL4877421

SCHEMBL4877421

O=C(NN=C(C=NO)c1ccc(Oc2ccccc2)cc1)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 3/20 0.50
BCL2L1 Q07817 2/20 0.50
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
RAB9A P51151 4/20 0.46
TDP1 Q9NUW8 2/20 0.45
GALK1 P51570 1/20 0.45
CASP6 P55212 1/20 0.45
PLEC Q15149 1/20 0.45
MAPT P10636 3/20 0.43
POLB P06746 2/20 0.43
ALDH1A1 P00352 2/20 0.43
CTDSP1 Q9GZU7 1/20 0.43
KDM4E B2RXH2 2/20 0.43
LMNA P02545 1/20 0.43
PGR P06401 1/20 0.43
NPC1 O15118 3/20 0.41
TP53 P04637 1/20 0.41
RECQL P46063 1/20 0.41
TRPV1 Q8NER1 1/20 0.41

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
SCHEMBL4877413 1.00 MCL1 (0.50) MCL1BCL2L1MEN1KMT2ARAB9A
SCHEMBL4882268 0.87 ESRRG (0.46) MEN1KMT2ARAB9ATDP1MAPT
SCHEMBL4882273 0.87 ESRRG (0.46) MEN1KMT2ARAB9ATDP1MAPT
SCHEMBL4889942 0.82 MAPT (0.49) MEN1KMT2ARAB9AMAPTALDH1A1
SCHEMBL4889947 0.82 MAPT (0.49) MEN1KMT2ARAB9AMAPTALDH1A1
SCHEMBL4886333 0.82 MAPT (0.58) MEN1KMT2ARAB9AMAPTPOLB
SCHEMBL4886315 0.82 MAPT (0.58) MEN1KMT2ARAB9AMAPTPOLB
SCHEMBL5715915 0.82 NPC1 (0.53) MEN1KMT2ARAB9ATDP1MAPT
SCHEMBL5715919 0.82 NPC1 (0.53) MEN1KMT2ARAB9ATDP1MAPT
SCHEMBL4882658 0.82 RAB9A (0.62) MEN1KMT2ARAB9ATDP1MAPT

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 MCL1 1727/4885BCL2L1 2093/4885MEN1 4240/4885

“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.