SCHEMBL5165932

SCHEMBL5165932

Cc1ccc(-c2ccc(C=C3NC(=O)NC3=O)o2)cc1[N+](=O)[O-]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 1.00
MCL1 Q07820 4/20 1.00
LMNA P02545 2/20 1.00
RECQL P46063 1/20 1.00
KMT2A Q03164 9/20 0.60
MEN1 O00255 8/20 0.60
ALDH1A1 P00352 4/20 0.60
SMN1; SMN2 Q16637 1/20 0.60
GSK3A P49840 6/20 0.54
GSK3B P49841 6/20 0.54
NPSR1 Q6W5P4 2/20 0.49
KDM4E B2RXH2 2/20 0.49
PKM P14618 2/20 0.49
L3MBTL1 Q9Y468 5/20 0.48
POLB P06746 4/20 0.48
MITF O75030 2/20 0.48
CACNA1B Q00975 1/20 0.48
APBA1 Q02410 1/20 0.48
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46

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
SCHEMBL5165923 1.00 MAPT (1.00) MAPTMCL1LMNARECQLKMT2A
SCHEMBL1065120 0.89 MAPT (0.80) MAPTMCL1LMNARECQLKMT2A
SCHEMBL1065118 0.89 MAPT (0.80) MAPTMCL1LMNARECQLKMT2A
SCHEMBL5147260 0.81 BRAF (0.69) MAPTMCL1LMNARECQLKMT2A
SCHEMBL5145111 0.81 MAPT (0.68) MAPTMCL1LMNARECQLKMT2A
SCHEMBL1063265 0.81 MEN1 (0.67) MAPTMCL1LMNARECQLKMT2A
SCHEMBL1063266 0.81 MEN1 (0.67) MAPTMCL1LMNARECQLKMT2A
SCHEMBL5166576 0.81 GSK3A (0.69) MAPTMCL1LMNARECQLKMT2A
SCHEMBL5166572 0.81 GSK3A (0.69) MAPTMCL1LMNARECQLKMT2A
SCHEMBL13389118 0.80 GSK3A (0.72) MAPTMCL1LMNARECQLKMT2A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1718308-A4 METHODS OF MODULATING NEUROTROPHIN-MEDIATED ACTIVITY PAINCEPTOR PHARMA CORP (CA) 2007-07-18 EP disclosed
EP-1718308-A2 METHODS OF MODULATING NEUROTROPHIN-MEDIATED ACTIVITY PainCeptor Pharma Corp. (CA) 2006-11-08 EP disclosed
US-20050282840-A1 Methods of modulating neurotrophin-mediated activity PAINCEPTOR PHARMA CORPORATION (CA) 2005-12-22 US disclosed
EP-1585749-A1 DIAZEPINOINDOLE DERIVATIVES AS KINASE INHIBITORS PFIZER INC. (US) 2005-10-19 EP disclosed
WO-2005076695-A2 METHODS OF MODULATING NEUROTROPHIN-MEDIATED ACTIVITY PAINCEPTOR PHARMA CORPORATION (CA) 2005-08-25 WO disclosed
WO-2004063198-A1 DIAZEPINOINDOLE DERIVATIVES AS KINASE INHIBITORS PFIZER INC. (US) 2004-07-29 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-20050282840-A1 Methods of modulating neurotrophin-mediated activity NGF, BDNF, NTRK2 MAPT 2096/4885MCL1 2677/4885LMNA 3222/4885

“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.