SCHEMBL3546180

SCHEMBL3546180

CCN(CCC(=O)NC)c1nc(Cl)ncc1Br

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
TDP1 Q9NUW8 1/20 0.34
CRHR1 P34998 1/20 0.31
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
IGF1R P08069 1/20 0.30

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
SCHEMBL3545008 0.87 MEN1 (0.33) MEN1KMT2A
SCHEMBL3542118 0.86 MEN1 (0.33) MEN1KMT2A
SCHEMBL3539558 0.86 HDAC3 (0.38) MEN1KMT2ACRHR1LMNA
SCHEMBL3543306 0.85 CRHR1 (0.35) MEN1KMT2ACRHR1LMNAIGF1R
SCHEMBL3542239 0.85 MEN1 (0.34) MEN1KMT2A
SCHEMBL3944499 0.83 MEN1 (0.31) MEN1KMT2A
SCHEMBL3537452 0.81 ABL1 (0.35) MEN1KMT2A
SCHEMBL3538730 0.81 ABL1 (0.33) MEN1KMT2A
SCHEMBL3546883 0.81 HSD17B1 (0.37)
SCHEMBL4169986 0.80 KDM4E (0.35) MEN1KMT2ATDP1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7709471-B2 Compounds ASTRAZENECA AB (SE) 2010-05-04 US disclosed
CN-101511836-A Fused pyrimido compounds ASTRAZENECA AB (SE) 2009-08-19 CN disclosed
EP-2046793-A2 FUSED PYRIMIDO COMPOUNDS AstraZeneca AB (SE) 2009-04-15 EP disclosed
WO-2008003958-A2 FUSED PYRIMIDO COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 WO disclosed
US-20080009482-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 US 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-20080009482-A1 NOVEL COMPOUNDS CYP11B2, CYP11B1, CYP46A1 MEN1 1408/4885KMT2A 4680/4885TDP1 4327/4885

“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.