SCHEMBL6494964

SCHEMBL6494964

CC(C)(C)OC(=O)NC1CCN(c2cc3[nH]c(=S)[nH]c3cc2Cl)C1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PIM1 P11309 1/20 0.47
▸ PIM3 Q86V86 1/20 0.47
▸ PIM2 Q9P1W9 1/20 0.47
▸ SUV39H2 Q9H5I1 13/20 0.46
▸ CTSK P43235 2/20 0.43
▸ JAK3 P52333 1/20 0.42
▸ BTK Q06187 1/20 0.42
▸ DRD2 P14416 2/20 0.41
▸ DRD3 P35462 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
SCHEMBL6485805 0.95 DRD2 (0.46) PIM1PIM3PIM2SUV39H2CTSK
SCHEMBL6484872 0.94 BTK (0.49) PIM1PIM3PIM2SUV39H2CTSK
SCHEMBL31318667 0.80 SUV39H2 (0.51) PIM1PIM3PIM2SUV39H2CTSK
SCHEMBL28595540 0.77 SYK (0.50) PIM1PIM3PIM2SUV39H2CTSK
SCHEMBL28595542 0.77 SYK (0.50) PIM1PIM3PIM2SUV39H2CTSK
SCHEMBL6484073 0.76 MAPT (0.55) SUV39H2
SCHEMBL31262679 0.75 JAK3 (0.49) PIM1PIM3PIM2SUV39H2CTSK
SCHEMBL31262459 0.75 JAK3 (0.49) PIM1PIM3PIM2SUV39H2CTSK
SCHEMBL6485470 0.75 ALDH1A1 (0.42) SUV39H2
SCHEMBL30781462 0.74 PIM1 (0.49) PIM1PIM3PIM2SUV39H2CTSK

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-6969712-B2 Benzimidazole derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2005-11-29 — — US disclosed
US-20040044056-A1 Benzimidazole derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2004-03-04 — — US disclosed
EP-1342717-A1 BENZIMIDAZOLE DERIVATIVES BANYU PHARMACEUTICAL CO., LTD. (JP) 2003-09-10 — — EP 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-20040044056-A1 Benzimidazole derivatives GPR119, OPRL1, INSR PIM1 723/4885PIM3 873/4885PIM2 1050/4885

“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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