SCHEMBL5424933

SCHEMBL5424933

CC(c1ccccc1)C1N=C(c2ccccc2)c2cc(Cl)ccc2NC1=O

nearest known ligand 0.81

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 12/20 0.81
CCKBR P32239 2/20 0.66
MEN1 O00255 1/20 0.64
LMNA P02545 1/20 0.64
ALB P02768 1/20 0.64
KMT2A Q03164 1/20 0.64
CNR1 P21554 1/20 0.51
NTSR1 P30989 1/20 0.51
OPRK1 P41145 1/20 0.51
PDE4D Q08499 1/20 0.51

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
SCHEMBL8726311 0.90 CHRM1 (1.00) CHRM1CCKBRMEN1LMNAALB
SCHEMBL21272221 0.90 CHRM1 (1.00) CHRM1CCKBRMEN1LMNAALB
SCHEMBL21272219 0.90 CHRM1 (1.00) CHRM1CCKBRMEN1LMNAALB
SCHEMBL31366559 0.87 CHRM1 (0.83) CHRM1CCKBRMEN1LMNAALB
SCHEMBL25413413 0.87 CHRM1 (0.83) CHRM1CCKBRMEN1LMNAALB
SCHEMBL25413405 0.87 CHRM1 (0.83) CHRM1CCKBRMEN1LMNAALB
SCHEMBL25413417 0.87 CHRM1 (0.83) CHRM1CCKBRMEN1LMNAALB
SCHEMBL25413103 0.85 CHRM1 (0.80) CHRM1CCKBRMEN1LMNAALB
SCHEMBL25413102 0.85 CHRM1 (0.80) CHRM1CCKBRMEN1LMNAALB
SCHEMBL25410981 0.85 CHRM1 (0.79) CHRM1CCKBRMEN1LMNAALB

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070185094-A1 Novel 3-substitued-1,4-benzodiazepines ASTON UNIVERSITY (GB) 2007-08-09 US disclosed
EP-1636197-A1 NOVEL 3-SUBSTITUTED-1,4-BENZODIAZEPINES Aston University (GB) 2006-03-22 EP disclosed
WO-2004106310-A1 NOVEL 3-SUBSTITUTED-1,4-BENZODIAZEPINES ASTON UNIVERSITY (GB) 2004-12-09 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 (1 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-20070185094-A1 Novel 3-substitued-1,4-benzodiazepines CCKBR, CCKAR, GABRB1 CHRM1 340/4885CCKBR 1/4885MEN1 2746/4885

“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.