SCHEMBL1564584

SCHEMBL1564584

CC(C)(C)OC(=O)N1CCCC[C@H](NC(=O)c2cc(-c3ccccc3)sc2N)C1

nearest known ligand 0.64

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ USP30 Q70CQ3 6/20 0.64
▸ CHEK1 O14757 2/20 0.51
▸ ACKR3 P25106 1/20 0.51
▸ PARP1 P09874 2/20 0.50
▸ PBK Q96KB5 1/20 0.47
▸ ALOX15 P16050 1/20 0.46
▸ GABRA5 P31644 1/20 0.45
▸ GAA P10253 2/20 0.45
▸ MAPT P10636 2/20 0.45
▸ GFER P55789 1/20 0.45
▸ HDAC4 P56524 1/20 0.45
▸ HDAC6 Q9UBN7 1/20 0.45
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ ANO1 Q5XXA6 1/20 0.44

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
SCHEMBL1563670 0.97 USP30 (0.68) USP30CHEK1ACKR3PARP1PBK
SCHEMBL4212172 0.91 USP30 (0.52) USP30CHEK1PARP1PBKHDAC4
SCHEMBL1563534 0.89 CHEK1 (0.68) USP30CHEK1
SCHEMBL5554697 0.87 CHEK1 (0.56) CHEK1ALOX15GAAMAPTGFER
SCHEMBL27657374 0.86 CHEK1 (0.71) USP30CHEK1PARP1
SCHEMBL1562834 0.86 CHEK1 (0.71) USP30CHEK1PARP1
SCHEMBL1563523 0.84 USP30 (0.63) USP30CHEK1ACKR3PARP1PBK
SCHEMBL5550850 0.84 CHEK1 (0.59) USP30CHEK1ALOX15GAAMAPT
SCHEMBL1562875 0.83 USP30 (0.57) USP30CHEK1ACKR3PARP1PBK
SCHEMBL28763401 0.82 USP30 (0.60) USP30CHEK1ACKR3PARP1PBK

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
EP-2305671-A1 Thiophene and thiazole derivatives as CHK1 inhibitors AstraZeneca AB (SE) 2011-04-06 — — EP disclosed
US-20070010556-A1 Thiophene derivatives as chk 1 inhibitors ASTRAZENECA AB (SE) 2007-01-11 — — 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-20070010556-A1 Thiophene derivatives as chk 1 inhibitors CHEK1, CHKA, CHEK2 USP30 2709/4885CHEK1 1/4885ACKR3 2959/4885

“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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