SCHEMBL15854669

SCHEMBL15854669

CC(C)Oc1cccc(C2=CCc3ccc(-c4nnc(N5CC[C@H](NC(=O)OC(C)(C)C)C5)s4)cc32)n1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PIM1 P11309 5/20 0.48
▸ PIM3 Q86V86 5/20 0.48
▸ PIM2 Q9P1W9 5/20 0.48
▸ ITGB2 P05107 1/20 0.39
▸ ICAM1 P05362 1/20 0.39
▸ ITGAL P20701 1/20 0.39
▸ BTK Q06187 2/20 0.38
▸ SUV39H2 Q9H5I1 9/20 0.37
▸ S1PR1 P21453 1/20 0.36
▸ KDM4D Q6B0I6 1/20 0.36
▸ SYK P43405 1/20 0.35

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
SCHEMBL15854668 1.00 PIM1 (0.48) PIM1PIM3PIM2ITGB2ICAM1
SCHEMBL15854689 0.80 PIM1 (0.45) PIM1PIM3PIM2BTKS1PR1
SCHEMBL12615728 0.79 PIM1 (0.47) PIM1PIM3PIM2ITGB2ICAM1
SCHEMBL15844554 0.79 PIM1 (0.47) PIM1PIM3PIM2ITGB2ICAM1
SCHEMBL15844797 0.79 PIM1 (0.47) PIM1PIM3PIM2ITGB2ICAM1
SCHEMBL15854703 0.74 PIM1 (0.41) PIM1PIM2
SCHEMBL15854667 0.72 PIM1 (0.45) PIM1PIM3PIM2S1PR1
SCHEMBL12615970 0.70 PIM1 (0.51) PIM1PIM3PIM2S1PR1
SCHEMBL23583209 0.67 CTSK (0.50) PIM1PIM3PIM2BTKSUV39H2
SCHEMBL21737894 0.67 CTSK (0.50) PIM1PIM3PIM2BTKSUV39H2

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 1/4885PIM3 2/4885PIM2 3/4885

“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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