SCHEMBL6712475

SCHEMBL6712475

Cc1ccc2cccc(OCC(=O)c3c4n(c5ccccc35)CCNCC4)c2n1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 6/20 0.50
HTR2C P28335 6/20 0.50
KDM4E B2RXH2 4/20 0.49
POLB P06746 3/20 0.49
MAPT P10636 3/20 0.49
LMNA P02545 2/20 0.44
PTGDR2 Q9Y5Y4 1/20 0.44
PKM P14618 1/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
ALDH1A1 P00352 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
BDKRB2 P30411 1/20 0.40
NPSR1 Q6W5P4 1/20 0.39
HPGD P15428 1/20 0.39

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
SCHEMBL6713514 0.88 HTR2A (0.53) HTR2AHTR2CKDM4EPOLBMAPT
SCHEMBL6711544 0.86 HTR2A (0.58) HTR2AHTR2CKDM4EMAPTLMNA
SCHEMBL6718513 0.83 HTR2A (0.55) HTR2AHTR2CKDM4EPOLBMAPT
SCHEMBL6712051 0.83 HTR2A (0.47) HTR2AHTR2CKDM4EPOLBMAPT
SCHEMBL6716128 0.82 HTR2C (0.61) HTR2AHTR2CKDM4EPOLBMAPT
SCHEMBL6718512 0.81 HTR2A (0.51) HTR2AHTR2CKDM4EMAPTMEN1
SCHEMBL6718547 0.81 KDM4E (0.52) HTR2AHTR2CKDM4EPOLBMAPT
SCHEMBL6715718 0.81 HTR2A (0.57) HTR2AHTR2CKDM4EMEN1KMT2A
SCHEMBL6715800 0.81 HTR2C (0.54) HTR2AHTR2CKDM4EPOLBALDH1A1
SCHEMBL6713960 0.80 HTR2C (0.58) HTR2AHTR2CKDM4EMAPTALDH1A1

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 7/4885KDM4E 1296/4885
US-20040209870-A1 Novel 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole compounds HCRTR2, NR2C2, RCOR3 HTR2A 1403/4885HTR2C 553/4885KDM4E 3204/4885

“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.