SCHEMBL4528286

SCHEMBL4528286

Cc1cc(O)c(C(C)C)cc1C(=O)c1ccc(Cl)cc1

nearest known ligand 0.63

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.63
POLB P06746 2/20 0.49
SIRT1 Q96EB6 1/20 0.49
ALDH1A1 P00352 1/20 0.47
BCL2 P10415 2/20 0.47
MCL1 Q07820 2/20 0.47
KMT2A Q03164 3/20 0.46
MEN1 O00255 2/20 0.46
MAPT P10636 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
CNR1 P21554 2/20 0.43
CNR2 P34972 2/20 0.43
MAPK1 P28482 1/20 0.43
NR4A1 P22736 1/20 0.41
PKM P14618 1/20 0.41

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
SCHEMBL4070902 0.89 LMNA (0.53) LMNAPOLBSIRT1BCL2MCL1
SCHEMBL4061329 0.76 BCL2 (0.50) LMNAALDH1A1BCL2MCL1KMT2A
SCHEMBL15214045 0.76 NR4A1 (0.61) ALDH1A1BCL2MCL1KMT2AMAPT
SCHEMBL4534920 0.75 BCL2 (0.47) LMNASIRT1BCL2MCL1KMT2A
SCHEMBL29382216 0.75 MAPT (0.57) LMNAALDH1A1KMT2AMEN1MAPT
SCHEMBL8945912 0.75 MAPT (0.57) LMNAALDH1A1KMT2AMEN1MAPT
SCHEMBL27538691 0.75 LMNA (0.53) LMNAPOLBALDH1A1KMT2AMEN1
SCHEMBL2417465 0.74 GABRA1 (0.70) LMNABCL2MCL1CNR1CNR2
SCHEMBL11494893 0.74 MAPK1 (0.48) LMNAPOLBSIRT1KMT2AMEN1
SCHEMBL4516868 0.74 BCL2 (0.46) LMNASIRT1ALDH1A1BCL2MCL1

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-20090270470-A1 Compounds I ASTRAZENECA AB (SE) 2009-10-29 US disclosed
EP-1881950-A1 NEW COMPOUNDS I AstraZeneca AB (SE) 2008-01-30 EP disclosed
WO-2006121391-A1 NEW COMPOUNDS I ASTRAZENECA AB (SE) 2006-11-16 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-20090270470-A1 Compounds I F12, F11, F5 LMNA 869/4885POLB 2540/4885SIRT1 3142/4885

“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.