SCHEMBL2420531

SCHEMBL2420531

COc1cc(/C=C2\SC(=O)NC2=O)c(N2CC[C@H](NC(=O)OC(C)(C)C)C2)cc1OC

nearest known ligand 0.75

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PIM1 P11309 5/20 0.75
▸ PIM3 Q86V86 5/20 0.75
▸ PIM2 Q9P1W9 5/20 0.75
▸ PTPN1 P18031 3/20 0.42
▸ HPGD P15428 3/20 0.42
▸ SUV39H2 Q9H5I1 7/20 0.41
▸ KDM4D Q6B0I6 1/20 0.41
▸ IGF1R P08069 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
SCHEMBL2420533 1.00 PIM1 (0.75) PIM1PIM3PIM2PTPN1HPGD
SCHEMBL12282566 1.00 PIM1 (0.75) PIM1PIM3PIM2PTPN1HPGD
SCHEMBL2420536 1.00 PIM1 (0.75) PIM1PIM3PIM2PTPN1HPGD
SCHEMBL2420529 1.00 PIM1 (0.75) PIM1PIM3PIM2PTPN1HPGD
SCHEMBL2423404 1.00 PIM1 (0.75) PIM1PIM3PIM2PTPN1HPGD
SCHEMBL2423398 1.00 PIM1 (0.75) PIM1PIM3PIM2PTPN1HPGD
SCHEMBL13537967 0.94 PIM1 (0.72) PIM1PIM3PIM2PTPN1SUV39H2
SCHEMBL2423457 0.89 PIM1 (0.60) PIM1PIM3PIM2PTPN1HPGD
SCHEMBL2423456 0.89 PIM1 (0.60) PIM1PIM3PIM2PTPN1HPGD
SCHEMBL2423461 0.89 PIM1 (0.60) PIM1PIM3PIM2PTPN1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150051185-A1 Chemical Compounds 251 ASTRAZENECA AB (SE) 2015-02-19 — — US disclosed
US-20150051185-A1 Chemical Compounds 251 ASTRAZENECA AB (SE) 2015-02-19 — — US disclosed
US-20150051185-A1 Chemical Compounds 251 ASTRAZENECA AB (SE) 2015-02-19 — — US disclosed
US-8901307-B2 Chemical compounds 251 ASTRAZENECA AB (SE) 2014-12-02 — — US disclosed
US-8901307-B2 Chemical compounds 251 ASTRAZENECA AB (SE) 2014-12-02 — — US disclosed
US-8901307-B2 Chemical compounds 251 ASTRAZENECA AB (SE) 2014-12-02 — — US disclosed
US-20110218182-A1 CHEMICAL COMPOUNDS 251 ASTRAZENECA AB (SE) 2011-09-08 — — US disclosed
US-20110218182-A1 CHEMICAL COMPOUNDS 251 ASTRAZENECA AB (SE) 2011-09-08 — — US disclosed
US-20110218182-A1 CHEMICAL COMPOUNDS 251 ASTRAZENECA AB (SE) 2011-09-08 — — 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 (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-20110218182-A1 CHEMICAL COMPOUNDS 251 PIM1, PIM3, PIM2 PIM1 1/4885PIM3 2/4885PIM2 3/4885
US-20150051185-A1 Chemical Compounds 251 PIM1, PIM3, PIM2 PIM1 1/4885PIM3 2/4885PIM2 3/4885

“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.

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