SCHEMBL6711950

SCHEMBL6711950

O=C(Nc1nc2ccc([N+](=O)[O-])cc2s1)C(=O)c1c2n(c3ccccc13)CCNCC2

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 3/20 0.48
HTR2C P28335 3/20 0.48
MAPT P10636 5/20 0.48
KMT2A Q03164 4/20 0.48
MEN1 O00255 3/20 0.48
DYRK1A Q13627 1/20 0.47
ALDH1A1 P00352 4/20 0.47
SMN1; SMN2 Q16637 4/20 0.47
LMNA P02545 2/20 0.47
AHR P35869 1/20 0.46
CXCR2 P25025 1/20 0.45
NPC1 O15118 3/20 0.44
RAB9A P51151 3/20 0.44
RXFP1 Q9HBX9 1/20 0.44
ACP1 P24666 2/20 0.44
POLB P06746 1/20 0.44
STAT1 P42224 1/20 0.44
MCL1 Q07820 1/20 0.44
HTT P42858 1/20 0.44

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
SCHEMBL6715283 0.87 HTR2A (0.52) HTR2AHTR2CMAPTKMT2AMEN1
SCHEMBL6718786 0.87 HTR2A (0.52) HTR2AHTR2CMAPTKMT2AMEN1
SCHEMBL6711213 0.87 HTR2A (0.52) HTR2AHTR2CMAPTKMT2AMEN1
SCHEMBL6711186 0.86 HTR2A (0.57) HTR2AHTR2CMAPTKMT2AMEN1
SCHEMBL6713935 0.85 HTR2A (0.49) HTR2AHTR2CMAPTKMT2AMEN1
SCHEMBL6718997 0.85 HTR2A (0.51) HTR2AHTR2CDYRK1AACP1
SCHEMBL6718323 0.84 HTR2A (0.52) HTR2AHTR2CNPC1RAB9AACP1
SCHEMBL6713532 0.84 HTR2A (0.52) HTR2AHTR2CMAPTKMT2AMEN1
SCHEMBL6714092 0.83 MAPT (0.50) HTR2AHTR2CMAPTKMT2AMEN1
SCHEMBL6718993 0.83 HTR2A (0.49) HTR2AHTR2CDYRK1A

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
US-6734301-B2 5-HT LIGANDS USED TO TREAT CENTRAL NERVOUS SYSTEM DISORDERS PHARMACIA & UPJOHN COMPANY 2004-05-11 US claimed
US-20040209870-A1 Novel 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole compounds ENNIS MICHAEL DALTON (US) 2004-10-21 US disclosed
US-6734301-B2 5-HT LIGANDS USED TO TREAT CENTRAL NERVOUS SYSTEM DISORDERS PHARMACIA & UPJOHN COMPANY 2004-05-11 US disclosed
EP-1328525-A2 2,3,4,5-TETRAHYDRO-1H-[1,4]DIAZEPINO[1,7-A]INDOLE COMPOUNDS PHARMACIA & UPJOHN COMPANY (US) 2003-07-23 EP disclosed
US-20020002161-A1 Novel 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole compounds PHARMACIA & UPJOHN COMPANY 2002-01-03 US disclosed
WO-2001072752-A2 2,3,4,5-TETRAHYDRO-1H-[1,4]DIAZEPINO[1,7-a]INDOLE COMPOUNDS PHARMACIA & UPJOHN COMPANY (US) 2001-10-04 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 (2 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-20020002161-A1 Novel 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole compounds HTR1D, HTR1A, HTR1E HTR2A 18/4885HTR2C 7/4885MAPT 2943/4885
US-20040209870-A1 Novel 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole compounds HCRTR2, NR2C2, RCOR3 HTR2A 1403/4885HTR2C 553/4885MAPT 3309/4885

“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.