SCHEMBL3429903

SCHEMBL3429903

O=C1CN(CCO)CC(CO)N1

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.40
PRKCD Q05655 4/20 0.35
CREBBP Q92793 1/20 0.33
MAPT P10636 1/20 0.32
BRD4 O60885 1/20 0.31
TDP1 Q9NUW8 1/20 0.31

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
SCHEMBL3430692 0.90 PRKCD (0.36) KMT2APRKCDCREBBP
SCHEMBL3429900 0.88 PRKCD (0.34) PRKCDCREBBPBRD4
SCHEMBL8827272 0.86 KMT2A (0.38) KMT2APRKCDCREBBPMAPTBRD4
SCHEMBL3430689 0.85 PRKCD (0.35) PRKCDCREBBP
SCHEMBL27326163 0.79 PRKCD (0.40) PRKCDCREBBPBRD4
SCHEMBL21455300 0.79 PRKCD (0.40) PRKCDCREBBPBRD4
SCHEMBL21455159 0.79 PRKCD (0.40) PRKCDCREBBPBRD4
SCHEMBL3428391 0.79 KMT2A (0.33) KMT2A
SCHEMBL10542360 0.79 KMT2A (0.40) KMT2AMAPTBRD4TDP1
SCHEMBL4072653 0.74 SIGMAR1 (0.46) KMT2ACREBBP

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-7691867-B2 Chemical compounds ASTRAZENECA AB (SE) 2010-04-06 US disclosed
EP-1613619-B1 QUINAZOLINE DERIVATIVES FOR TREATMENT OF CANCER ASTRAZENECA AB (SE) 2008-03-26 EP disclosed
US-20060270692-A1 Chemical compounds ASTRAZENECA AB (SE) 2006-11-30 US disclosed
EP-1613619-A1 QUINAZOLINE DERIVATIVES FOR TREATMENT OF CANCER AstraZeneca AB (SE) 2006-01-11 EP disclosed
WO-2004094410-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2004-11-04 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 (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-20060270692-A1 Chemical compounds CCNI, MKI67, TP53 KMT2A 2028/4885PRKCD 1355/4885CREBBP 1824/4885

“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.