SCHEMBL6715593

SCHEMBL6715593

O=C(Nc1cccc(Cl)c1Cl)C(=O)c1c2n(c3ccccc13)CCNCC2

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 7/20 0.60
HTR2C P28335 7/20 0.60
CXCR2 P25025 2/20 0.41
MEN1 O00255 5/20 0.41
KMT2A Q03164 5/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C19 P33261 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
PDCD1 Q15116 1/20 0.37
CD274 Q9NZQ7 1/20 0.37
EPHB3 P54753 1/20 0.36
HTR6 P50406 1/20 0.36
MAPT P10636 2/20 0.36
LMNA P02545 1/20 0.36
REN P00797 1/20 0.35

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
SCHEMBL6718474 0.90 HTR2A (0.58) HTR2AHTR2CSMN1; SMN2RAB9AMAPT
SCHEMBL6715431 0.89 HTR2A (0.64) HTR2AHTR2CHTR6REN
SCHEMBL6713671 0.87 HTR2A (0.64) HTR2AHTR2CMEN1KMT2ACYP2C19
SCHEMBL6713950 0.84 HTR2A (0.60) HTR2AHTR2CMEN1KMT2ANPC1
SCHEMBL6713947 0.83 HTR2A (0.61) HTR2AHTR2CMEN1KMT2AMAPT
SCHEMBL6718374 0.82 HTR2A (0.64) HTR2AHTR2CMEN1KMT2ACYP1A2
SCHEMBL6718705 0.82 HTR2C (0.58) HTR2AHTR2CMEN1KMT2ACYP1A2
SCHEMBL6712082 0.82 HTR2A (0.60) HTR2AHTR2CMEN1KMT2ARAB9A
SCHEMBL6712404 0.82 HTR2C (0.60) HTR2AHTR2CKMT2ANPC1RAB9A
SCHEMBL6712421 0.82 HTR2A (0.60) HTR2AHTR2CMEN1KMT2ANPC1

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 7/4885CXCR2 3472/4885
US-20040209870-A1 Novel 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole compounds HCRTR2, NR2C2, RCOR3 HTR2A 1403/4885HTR2C 553/4885CXCR2 191/4885

“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.