SCHEMBL4882310

SCHEMBL4882310

COc1ccc(C(C=NO)=NNC(=O)c2cccc(Br)c2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 3/20 0.55
MAOB P27338 3/20 0.55
CYP1A2 P05177 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2C19 P33261 1/20 0.53
MTOR P42345 4/20 0.51
OGG1 O15527 2/20 0.50
NPC1 O15118 4/20 0.48
RAB9A P51151 4/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
MAPT P10636 4/20 0.47
KMT2A Q03164 2/20 0.47
CCR6 P51684 1/20 0.47
ALDH1A1 P00352 2/20 0.46
LMNA P02545 1/20 0.46
HPGD P15428 1/20 0.46
KDM4E B2RXH2 2/20 0.46
GAA P10253 2/20 0.46
POLB P06746 1/20 0.46
AGTR1 P30556 1/20 0.45

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
SCHEMBL4882302 1.00 MAOA (0.55) MAOAMAOBCYP1A2CYP3A4CYP2C19
SCHEMBL4882768 0.91 LMNA (0.52) CYP1A2CYP3A4CYP2C19MTOROGG1
SCHEMBL4882773 0.91 LMNA (0.52) CYP1A2CYP3A4CYP2C19MTOROGG1
SCHEMBL4888888 0.88 CYP1A2 (0.64) CYP1A2CYP3A4CYP2C19MTOROGG1
SCHEMBL4888895 0.88 CYP1A2 (0.64) CYP1A2CYP3A4CYP2C19MTOROGG1
SCHEMBL4886315 0.88 MAPT (0.58) CYP1A2CYP3A4CYP2C19MTOROGG1
SCHEMBL4886333 0.88 MAPT (0.58) CYP1A2CYP3A4CYP2C19MTOROGG1
SCHEMBL4878014 0.87 NPC1 (0.59) CYP1A2CYP3A4CYP2C19MTOROGG1
SCHEMBL4878016 0.87 NPC1 (0.59) CYP1A2CYP3A4CYP2C19MTOROGG1
SCHEMBL4882658 0.86 RAB9A (0.62) MAOAMAOBCYP1A2NPC1RAB9A

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 MAOA 163/4885MAOB 125/4885CYP1A2 74/4885

“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.