SCHEMBL2420597

SCHEMBL2420597

COc1cc(C=C2SC(=O)NC2=O)c(N2CC[C@@H](NCCCNC(=O)OC(C)(C)C)C2)cc1OC

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PIM1 P11309 5/20 0.58
▸ PIM3 Q86V86 5/20 0.58
▸ PIM2 Q9P1W9 5/20 0.58
▸ DRD2 P14416 4/20 0.39
▸ HPGD P15428 10/20 0.38
▸ PTPN1 P18031 1/20 0.37

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
SCHEMBL2420594 1.00 PIM1 (0.58) PIM1PIM3PIM2DRD2HPGD
SCHEMBL2421694 1.00 PIM1 (0.58) PIM1PIM3PIM2DRD2HPGD
SCHEMBL2420591 1.00 PIM1 (0.58) PIM1PIM3PIM2DRD2HPGD
SCHEMBL2421700 1.00 PIM1 (0.58) PIM1PIM3PIM2DRD2HPGD
SCHEMBL2420596 1.00 PIM1 (0.58) PIM1PIM3PIM2DRD2HPGD
SCHEMBL2423457 0.96 PIM1 (0.60) PIM1PIM3PIM2DRD2HPGD
SCHEMBL2423456 0.96 PIM1 (0.60) PIM1PIM3PIM2DRD2HPGD
SCHEMBL2423461 0.96 PIM1 (0.60) PIM1PIM3PIM2DRD2HPGD
SCHEMBL2419987 0.90 PIM1 (0.59) PIM1PIM3PIM2DRD2HPGD
SCHEMBL2419991 0.90 PIM1 (0.59) PIM1PIM3PIM2DRD2HPGD

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-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-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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