SCHEMBL2421230

SCHEMBL2421230

CC(C)(C)OC(=O)N[C@H]1CCN(c2cc(Cl)ccc2/C=C2\SC(=O)NC2=O)C1

nearest known ligand 0.79

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PIM2 Q9P1W9 7/20 0.79
▸ PIM1 P11309 6/20 0.79
▸ PIM3 Q86V86 6/20 0.79
▸ IGF1R P08069 1/20 0.44
▸ HPGD P15428 6/20 0.41
▸ KDM4D Q6B0I6 1/20 0.40
▸ NR1H4 Q96RI1 1/20 0.39
▸ NFKB1 P19838 1/20 0.39
▸ NFKB2 Q00653 1/20 0.39
▸ RELA Q04206 1/20 0.39
▸ SUV39H2 Q9H5I1 1/20 0.39

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
SCHEMBL2421233 1.00 PIM2 (0.79) PIM2PIM1PIM3IGF1RHPGD
SCHEMBL2421228 1.00 PIM2 (0.79) PIM2PIM1PIM3IGF1RHPGD
SCHEMBL2421236 1.00 PIM2 (0.79) PIM2PIM1PIM3IGF1RHPGD
SCHEMBL2422750 0.89 PIM2 (1.00) PIM2PIM1PIM3HPGD
SCHEMBL2420533 0.85 PIM1 (0.75) PIM2PIM1PIM3IGF1RHPGD
SCHEMBL2420531 0.85 PIM1 (0.75) PIM2PIM1PIM3IGF1RHPGD
SCHEMBL2423398 0.85 PIM1 (0.75) PIM2PIM1PIM3IGF1RHPGD
SCHEMBL2420529 0.85 PIM1 (0.75) PIM2PIM1PIM3IGF1RHPGD
SCHEMBL2423404 0.85 PIM1 (0.75) PIM2PIM1PIM3IGF1RHPGD
SCHEMBL12282566 0.85 PIM1 (0.75) PIM2PIM1PIM3IGF1RHPGD

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 10 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
WO-2010001169-A2 CHEMICAL COMPOUNDS 251 ASTRAZENECA AB (SE) 2010-01-07 — — 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 (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 PIM2 3/4885PIM1 1/4885PIM3 2/4885
US-20150051185-A1 Chemical Compounds 251 PIM1, PIM3, PIM2 PIM2 3/4885PIM1 1/4885PIM3 2/4885

“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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