SCHEMBL2420168

SCHEMBL2420168

CC(C)(C)OC(=O)N1CCCC(C(=O)N2CCN(c3ccccc3C=C3SC(=O)NC3=O)CC2)C1

nearest known ligand 0.59

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PIM2 Q9P1W9 12/20 0.59
▸ PIM1 P11309 11/20 0.59
▸ PIM3 Q86V86 10/20 0.59
▸ GPR119 Q8TDV5 4/20 0.43
▸ HPGD P15428 3/20 0.43
▸ TSHR P16473 1/20 0.42
▸ KCNH2 Q12809 1/20 0.41

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
SCHEMBL12282944 1.00 PIM2 (0.59) PIM2PIM1PIM3GPR119HPGD
SCHEMBL2429756 0.98 PIM2 (0.57) PIM2PIM1PIM3GPR119HPGD
SCHEMBL2429755 0.98 PIM2 (0.57) PIM2PIM1PIM3GPR119HPGD
SCHEMBL2429753 0.98 PIM2 (0.57) PIM2PIM1PIM3GPR119HPGD
SCHEMBL2427798 0.92 PIM2 (0.61) PIM2PIM1PIM3GPR119HPGD
SCHEMBL12283600 0.92 PIM2 (0.61) PIM2PIM1PIM3GPR119HPGD
SCHEMBL2423781 0.90 PIM1 (0.60) PIM2PIM1PIM3GPR119HPGD
SCHEMBL2423779 0.90 PIM1 (0.60) PIM2PIM1PIM3GPR119HPGD
SCHEMBL2428213 0.88 PIM2 (0.61) PIM2PIM1PIM3GPR119
SCHEMBL2428211 0.88 PIM2 (0.61) PIM2PIM1PIM3GPR119

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 PIM2 3/4885PIM1 1/4885PIM3 2/4885
US-20150051185-A1 Chemical Compounds 251 PIM1, PIM3, PIM2 PIM2 3/4885PIM1 1/4885PIM3 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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