SCHEMBL16468720

SCHEMBL16468720

CC(C)(C)OC(=O)NC1CCN(c2ccc(C(=O)O)cc2C=C2SC(=O)NC2=O)C1

nearest known ligand 0.77

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PIM1 P11309 7/20 0.77
▸ PIM2 Q9P1W9 7/20 0.77
▸ PIM3 Q86V86 6/20 0.77
▸ POLB P06746 2/20 0.47
▸ GPR119 Q8TDV5 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ TDP1 Q9NUW8 2/20 0.38
▸ BTK Q06187 1/20 0.37
▸ CKS1B P61024 1/20 0.37
▸ SKP1 P63208 1/20 0.37
▸ SKP2 Q13309 1/20 0.37
▸ CTSK P43235 2/20 0.37
▸ PIK3CA P42336 1/20 0.37
▸ PIK3CG P48736 1/20 0.37
▸ BRD4 O60885 1/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ L3MBTL1 Q9Y468 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
SCHEMBL16468722 1.00 PIM1 (0.77) PIM1PIM2PIM3POLBGPR119
SCHEMBL12282933 1.00 PIM1 (0.77) PIM1PIM2PIM3POLBGPR119
SCHEMBL2426642 0.95 PIM2 (0.69) PIM1PIM2PIM3POLBBTK
SCHEMBL2426644 0.95 PIM2 (0.69) PIM1PIM2PIM3POLBBTK
SCHEMBL2426637 0.95 PIM2 (0.69) PIM1PIM2PIM3POLBBTK
SCHEMBL2426638 0.95 PIM2 (0.69) PIM1PIM2PIM3POLBBTK
SCHEMBL13538032 0.93 PIM1 (0.74) PIM1PIM2PIM3POLBGPR119
SCHEMBL2420001 0.88 PIM2 (0.68) PIM1PIM2PIM3BTK
SCHEMBL2426038 0.88 PIM2 (0.68) PIM1PIM2PIM3BTK
SCHEMBL2429998 0.87 PIM1 (0.75) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150051185-A1 Chemical Compounds 251 ASTRAZENECA AB (SE) 2015-02-19 — — 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-20150051185-A1 Chemical Compounds 251 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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