SCHEMBL6714604

SCHEMBL6714604

Cc1cc(NC(=O)C(=O)c2c3n(c4ccccc24)CCNCC3)no1

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 7/20 0.58
HTR2C P28335 7/20 0.58
SMN1; SMN2 Q16637 3/20 0.41
RAB9A P51151 4/20 0.40
HPGD P15428 3/20 0.40
MAPT P10636 3/20 0.39
LMNA P02545 2/20 0.39
KDM4E B2RXH2 1/20 0.39
NPC1 O15118 3/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
ALDH1A1 P00352 4/20 0.38
EGFR P00533 1/20 0.38
HTT P42858 1/20 0.38
SAE1 Q9UBE0 1/20 0.38
UBA2 Q9UBT2 1/20 0.38
GAA P10253 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
HSD17B10 Q99714 1/20 0.37

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
SCHEMBL6711017 0.86 HTR2C (0.57) HTR2AHTR2CSMN1; SMN2MEN1KMT2A
SCHEMBL6714033 0.82 HTR2A (0.62) HTR2AHTR2CSMN1; SMN2RAB9AMAPT
SCHEMBL6713675 0.82 HTR2A (0.62) HTR2AHTR2CSMN1; SMN2RAB9AMAPT
SCHEMBL6715306 0.81 HTR2A (0.61) HTR2AHTR2CSMN1; SMN2MAPTLMNA
SCHEMBL6712815 0.81 HTR2A (0.64) HTR2AHTR2CSMN1; SMN2RAB9AMAPT
SCHEMBL6713879 0.81 HTR2A (0.64) HTR2AHTR2CSMN1; SMN2RAB9AHPGD
SCHEMBL6714643 0.80 HTR2A (0.60) HTR2AHTR2CRAB9ANPC1MEN1
SCHEMBL6715343 0.80 HTR2A (0.69) HTR2AHTR2CRAB9AHPGDNPC1
SCHEMBL6810499 0.80 HTR2C (0.57) HTR2AHTR2CSMN1; SMN2RAB9AMAPT
SCHEMBL6718899 0.80 HTR2A (0.59) HTR2AHTR2CSMN1; SMN2RAB9ALMNA

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 7/4885SMN1; SMN2 3137/4885
US-20040209870-A1 Novel 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole compounds HCRTR2, NR2C2, RCOR3 HTR2A 1403/4885HTR2C 553/4885SMN1; SMN2 3483/4885

“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.