SCHEMBL6714360

SCHEMBL6714360

Clc1cccc(-c2ccc3cc4n(c3c2)CCNCC4)c1Cl

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 8/20 0.54
HTR2C P28335 8/20 0.54
CNR2 P34972 4/20 0.40
SCN9A Q15858 1/20 0.39
ADRB1 P08588 1/20 0.39
DRD2 P14416 1/20 0.39
DRD3 P35462 1/20 0.39
PTPN11 Q06124 4/20 0.38
LMNA P02545 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C19 P33261 1/20 0.35
CLK4 Q9HAZ1 1/20 0.35
CNR1 P21554 1/20 0.35
HTR1A P08908 1/20 0.34
HTR7 P34969 1/20 0.34

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
SCHEMBL6715511 0.91 HTR2A (0.54) HTR2AHTR2CCNR2SCN9AADRB1
SCHEMBL6718877 0.90 HTR2A (0.60) HTR2AHTR2CADRB1LMNACYP1A2
SCHEMBL6710924 0.89 HTR2A (0.53) HTR2AHTR2CADRB1DRD2DRD3
SCHEMBL6716144 0.88 HTR2A (0.52) HTR2AHTR2CCYP1A2CYP3A4CYP2C19
SCHEMBL6715307 0.88 HTR2A (0.52) HTR2AHTR2CCNR2LMNACYP1A2
SCHEMBL6718544 0.86 HTR2A (0.58) HTR2AHTR2CADRB1DRD2DRD3
SCHEMBL6718511 0.82 HTR2A (0.56) HTR2AHTR2CADRB1CYP1A2CYP3A4
SCHEMBL6714572 0.82 HTR2A (0.56) HTR2AHTR2CCNR2ADRB1CYP1A2
SCHEMBL6713998 0.81 HTR2C (0.58) HTR2AHTR2CADRB1CYP1A2CYP3A4
SCHEMBL6712392 0.81 HTR2A (0.52) HTR2AHTR2CADRB1DRD2DRD3

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-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 claimed
US-6734301-B2 5-HT LIGANDS USED TO TREAT CENTRAL NERVOUS SYSTEM DISORDERS PHARMACIA & UPJOHN COMPANY 2004-05-11 US claimed
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 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
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

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 7/4885CNR2 45/4885
US-20040209870-A1 Novel 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole compounds HCRTR2, NR2C2, RCOR3 HTR2A 1403/4885HTR2C 553/4885CNR2 35/4885

“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.