SCHEMBL12616111

SCHEMBL12616111

COC(=O)c1ccc2c(n1)c(-c1cncc(OC)c1)cn2S(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 1/20 0.40
▸ HTR6 P50406 12/20 0.39
▸ PIM1 P11309 1/20 0.38
▸ PIM2 Q9P1W9 1/20 0.38
▸ PDE4A P27815 2/20 0.38
▸ PDE4B Q07343 2/20 0.38
▸ PDE4C Q08493 2/20 0.38
▸ PDE4D Q08499 2/20 0.38
▸ TRIM24 O15164 1/20 0.37
▸ TRIM33 Q9UPN9 1/20 0.37
▸ HTR2A P28223 2/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ DRD2 P14416 1/20 0.36
▸ HDAC1 Q13547 1/20 0.36
▸ HDAC6 Q9UBN7 1/20 0.36

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
SCHEMBL12615009 0.78 PIM1 (0.54) PTGS2HTR6PIM1PIM2HTR2A
SCHEMBL12615300 0.77 MEN1 (0.40) PTGS2HTR6PDE4APDE4BPDE4C
SCHEMBL13302285 0.70 L3MBTL1 (0.51) HTR6TRIM24TRIM33L3MBTL1HDAC1
SCHEMBL13302287 0.69 HTR6 (0.48) HTR6TRIM24TRIM33HTR2AL3MBTL1
SCHEMBL9904216 0.67 PIM1 (0.42) HTR6PIM1PIM2HTR2AL3MBTL1
SCHEMBL13302272 0.66 HTR6 (0.62) HTR6HTR2AL3MBTL1DRD2
SCHEMBL15844777 0.66 TRIM24 (0.44) HTR6PIM1PIM2PDE4APDE4B
SCHEMBL3334669 0.66 HTR6 (0.59) PTGS2HTR6HTR2AL3MBTL1DRD2
SCHEMBL29336832 0.65 HDAC1 (0.53) HTR6L3MBTL1HDAC1HDAC6
SCHEMBL12614982 0.65 L3MBTL1 (0.41) PTGS2HTR6PDE4APDE4BPDE4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9321756-B2 Azole compounds as PIM inhibitors AMGEN INC. (US) 2016-04-26 — — US disclosed
US-9321756-B2 Azole compounds as PIM inhibitors AMGEN INC. (US) 2016-04-26 — — US disclosed
US-20140187553-A1 Azole Compounds as PIM Inhibitors AMGEM INC. (US) 2014-07-03 — — US disclosed
US-20140187553-A1 Azole Compounds as PIM Inhibitors AMGEM INC. (US) 2014-07-03 — — US disclosed
EP-2688886-A1 AZOLE COMPOUNDS AS PIM INHIBITORS Amgen Inc. (US) 2014-01-29 — — EP disclosed
WO-2012129338-A1 AZOLE COMPOUNDS AS PIM INHIBITORS AMGEN INC. (US) 2012-09-27 — — 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-20140187553-A1 Azole Compounds as PIM Inhibitors PIM1, PIM3, PIM2 PTGS2 2079/4885HTR6 4688/4885PIM1 1/4885

“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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