SCHEMBL5739265

SCHEMBL5739265

O=[N+]([O-])c1cccc(Cl)c1CCBr

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.52
KDM4E B2RXH2 2/20 0.52
LMNA P02545 2/20 0.46
HPGD P15428 2/20 0.44
MAPT P10636 3/20 0.43
MAPK1 P28482 2/20 0.43
POLB P06746 1/20 0.43
TDP1 Q9NUW8 4/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
GPR35 Q9HC97 1/20 0.41
CYP2C19 P33261 3/20 0.41
CYP1A2 P05177 2/20 0.41
CYP2C9 P11712 2/20 0.41
CYP3A4 P08684 2/20 0.41
CYP2D6 P10635 2/20 0.41
TSHR P16473 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
HTT P42858 1/20 0.40

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
SCHEMBL844236 0.86 ALDH1A1 (0.51) ALDH1A1KDM4ELMNAHPGDMAPT
SCHEMBL31148323 0.86 ALDH1A1 (0.51) ALDH1A1KDM4ELMNAHPGDMAPT
SCHEMBL7784647 0.84 ALDH1A1 (0.54) ALDH1A1KDM4ELMNAHPGDMAPT
SCHEMBL4309273 0.83 ALDH1A1 (0.52) ALDH1A1KDM4ELMNAHPGDMAPT
SCHEMBL27780320 0.83 ALDH1A1 (0.52) ALDH1A1KDM4ELMNAHPGDMAPT
SCHEMBL10756135 0.80 ALDH1A1 (0.53) ALDH1A1KDM4ELMNAHPGDMAPT
SCHEMBL29975243 0.80 ALDH1A1 (0.53) ALDH1A1KDM4ELMNAHPGDMAPT
SCHEMBL3631215 0.80 ALDH1A1 (0.50) ALDH1A1KDM4ELMNAHPGDMAPT
SCHEMBL20342825 0.79 TSHR (0.55) ALDH1A1KDM4ELMNAMAPTMAPK1
SCHEMBL27708037 0.79 MAPT (0.43) ALDH1A1KDM4ELMNAHPGDMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100376581-C [1,4] diazocino [7,8, 1-hi ] indole derivatives as antipsychotic and antiobesity agents WYETH CORP (US) 2008-03-26 CN disclosed
CN-101076526-A Tricyclic guanidine derivatives as sodium-proton exchange inhibitors NICHOLAS PIRAMAL INDIA LTD (IN) 2007-11-21 CN disclosed
CN-101003538-A [1,4]diazocino[7,8,1-hi]indole derivatives as antipsychotic and antiobesity agents WYETH CORP (US) 2007-07-25 CN disclosed
EP-1497296-B1 [1,4]DIAZOCINO[7,8,1-hi]INDOLE DERIVATIVES AS ANTIPSYCHOTIC AND ANTIOBESITY AGENTS WYETH CORP (US) 2006-03-22 EP disclosed
US-7012089-B2 [1,4]Diazocino[7,8,1-hi]indole derivatives as antipsychotic and antiobesity agents WYETH (US) 2006-03-14 US disclosed
CN-1662539-A [1,4] diazocino [7,8, 1-hi ] indole derivatives as antipsychotic and antiobesity agents WYETH CORP (US) 2005-08-31 CN disclosed
EP-1497296-A1 1,4 DIAZOCINO 7,8,1-hi INDOLE DERIVATIVES AS ANTIPSYCHOTIC AND ANTIOBESITY AGENTS Wyeth (US) 2005-01-19 EP disclosed
US-20040034005-A1 [1,4]Diazocino[7,8,1-hi]indole derivatives as antipsychotic and antiobesity agents WYETH 2004-02-19 US disclosed
WO-2003091257-A1 [1,4]DIAZOCINO [7,8,1-hi]INDOLE DERIVATIVES AS ANTIPSYCHOTIC AND ANTIOBESITY AGENTS WYETH (US) 2003-11-06 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-20040034005-A1 [1,4]Diazocino[7,8,1-hi]indole derivatives as antipsychotic and antiobesity agents HTR1A, HTR2C, HTR1D ALDH1A1 250/4885KDM4E 2302/4885LMNA 3318/4885

“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.