SCHEMBL15854705

SCHEMBL15854705

CC(C)Oc1cccc(C2=CCc3ccc(-c4nsc(N)n4)cc32)n1

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PIM1 P11309 16/20 0.60
▸ PIM2 Q9P1W9 15/20 0.42
▸ PIM3 Q86V86 10/20 0.40
▸ ADORA3 P0DMS8 1/20 0.35
▸ ADORA2A P29274 1/20 0.35
▸ ADORA2B P29275 1/20 0.35
▸ ADORA1 P30542 1/20 0.35
▸ PIK3CD O00329 1/20 0.31
▸ PIK3CA P42336 1/20 0.31
▸ PIK3CB P42338 1/20 0.31
▸ PI4KA P42356 1/20 0.31
▸ PIK3CG P48736 1/20 0.31
▸ PI4KB Q9UBF8 1/20 0.31

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
SCHEMBL15854709 0.83 PIM1 (0.59) PIM1PIM2PIM3
SCHEMBL15854703 0.80 PIM1 (0.41) PIM1PIM2ADORA3
SCHEMBL15854700 0.76 PIM1 (0.59) PIM1PIM2PIM3
SCHEMBL12616098 0.75 PIM1 (1.00) PIM1PIM2PIM3
SCHEMBL15854667 0.74 PIM1 (0.45) PIM1PIM2PIM3
SCHEMBL15854699 0.73 PIM1 (0.39) PIM1PIM2PIM3
SCHEMBL15854712 0.71 PIM1 (0.60) PIM1PIM2PIM3
SCHEMBL12615388 0.68 PIM1 (0.57) PIM1PIM2PIM3
SCHEMBL15854718 0.65 PIM1 (0.61) PIM1PIM2PIM3
SCHEMBL15854722 0.65 PIM1 (0.62) PIM1PIM2PIM3

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 2 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-20140187553-A1 Azole Compounds as PIM Inhibitors AMGEM INC. (US) 2014-07-03 — — 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 (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 PIM1 1/4885PIM2 3/4885PIM3 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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