SCHEMBL15854706

SCHEMBL15854706

CC(C)Nc1cncc(C2=CCc3ccc(-c4nsc(NC(=O)OC(C)(C)C)n4)cc32)n1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PIM1 P11309 3/20 0.42
▸ PIM2 Q9P1W9 3/20 0.42
▸ GSK3B P49841 10/20 0.37
▸ DYRK1A Q13627 10/20 0.37
▸ GPR119 Q8TDV5 3/20 0.35
▸ CLK2 P49760 2/20 0.35
▸ CLK3 P49761 2/20 0.35
▸ PIM3 Q86V86 2/20 0.34
▸ FFAR4 Q5NUL3 2/20 0.33

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
SCHEMBL15854703 0.80 PIM1 (0.41) PIM1PIM2GPR119
SCHEMBL15854704 0.78 SMN1; SMN2 (0.40) GPR119
SCHEMBL15857915 0.75 PIM1 (0.39) PIM1PIM2GSK3BDYRK1ACLK2
SCHEMBL15854708 0.73 PIM1 (0.61) PIM1PIM2GSK3BDYRK1APIM3
SCHEMBL15854717 0.72 PIM1 (0.60) PIM1PIM2GSK3BDYRK1ACLK2
SCHEMBL12696026 0.65 SMN1; SMN2 (0.43) GPR119
SCHEMBL3683248 0.64 SMN1; SMN2 (0.49) GPR119
SCHEMBL12616697 0.63 PIM1 (0.43) PIM1PIM2GSK3BDYRK1ACLK2
SCHEMBL15854722 0.62 PIM1 (0.62) PIM1PIM2PIM3
SCHEMBL5244655 0.62 SMN1; SMN2 (0.47) —

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 3/4885GSK3B 145/4885

“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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