SCHEMBL6715283

SCHEMBL6715283

O=C(Nc1nc2ccc(Cl)cc2s1)C(=O)c1c2n(c3ccccc13)CCNCC2

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 4/20 0.52
HTR2C P28335 4/20 0.52
MAPT P10636 2/20 0.45
TP53 P04637 1/20 0.45
RAB9A P51151 2/20 0.44
CASP3 P42574 4/20 0.44
SENP8 Q96LD8 4/20 0.44
SENP7 Q9BQF6 4/20 0.44
SENP6 Q9GZR1 4/20 0.44
DYRK1A Q13627 1/20 0.44
FSCN1 Q16658 1/20 0.44
PTPN1 P18031 1/20 0.43
MEN1 O00255 1/20 0.42
POLB P06746 1/20 0.42
CLK1 P49759 1/20 0.42
KMT2A Q03164 1/20 0.42
LRRK2 Q5S007 1/20 0.41
NPC1 O15118 2/20 0.41
HPGDS O60760 1/20 0.41
KDM4E B2RXH2 1/20 0.41

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
SCHEMBL6713532 0.91 HTR2A (0.52) HTR2AHTR2CMAPTTP53RAB9A
SCHEMBL6711213 0.90 HTR2A (0.52) HTR2AHTR2CMAPTRAB9ADYRK1A
SCHEMBL6718786 0.90 HTR2A (0.52) HTR2AHTR2CMAPTTP53RAB9A
SCHEMBL6711186 0.89 HTR2A (0.57) HTR2AHTR2CMAPTRAB9ADYRK1A
SCHEMBL6718670 0.88 HTR2A (0.52) HTR2AHTR2CMAPTTP53RAB9A
SCHEMBL6718997 0.88 HTR2A (0.51) HTR2AHTR2CDYRK1ALRRK2ACP1
SCHEMBL6713935 0.88 HTR2A (0.49) HTR2AHTR2CMAPTTP53RAB9A
SCHEMBL6718323 0.87 HTR2A (0.52) HTR2AHTR2CRAB9ACLK1NPC1
SCHEMBL6711950 0.87 HTR2A (0.48) HTR2AHTR2CMAPTRAB9ADYRK1A
SCHEMBL6714092 0.86 MAPT (0.50) HTR2AHTR2CMAPTTP53RAB9A

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.