SCHEMBL6154769

SCHEMBL6154769

CC(C)(C)OC(=O)N1CCCC(Nc2ccc(C(N)=O)cc2Cl)C1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHEK2 O96017 3/20 0.51
USP30 Q70CQ3 2/20 0.50
BTK Q06187 2/20 0.50
PARP1 P09874 1/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
GPR119 Q8TDV5 2/20 0.45
HDAC4 P56524 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
CNR1 P21554 1/20 0.44
CNR2 P34972 1/20 0.44
ANO1 Q5XXA6 1/20 0.44
PARP14 Q460N5 1/20 0.42
PIM1 P11309 2/20 0.42
PIM2 Q9P1W9 2/20 0.42
BRD4 O60885 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
SCHEMBL6154671 0.92 ALDH1A1 (0.50) CHEK2USP30BTKMEN1KMT2A
SCHEMBL6154090 0.88 GPR119 (0.54) CHEK2MEN1KMT2AGPR119CNR1
SCHEMBL6154040 0.83 BTK (0.56) CHEK2USP30BTKPARP1KMT2A
SCHEMBL6156720 0.80 GPR119 (0.49) USP30MEN1KMT2AGPR119CNR1
SCHEMBL22452966 0.80 USP30 (0.44) USP30BTKMEN1KMT2AHDAC4
SCHEMBL16901714 0.80 ALOX15 (0.50) CHEK2USP30BTKPARP1MEN1
SCHEMBL12279938 0.78 PARP1 (0.49) CHEK2USP30BTKPARP1HDAC4
SCHEMBL12280002 0.78 PARP1 (0.49) CHEK2USP30BTKPARP1HDAC4
SCHEMBL16791243 0.78 USP30 (0.50) USP30BTKPARP1KMT2AGPR119
SCHEMBL16895642 0.78 USP30 (0.50) USP30BTKPARP1KMT2AGPR119

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-20050182040-A1 Benzamide derivatives DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2005-08-18 US disclosed
EP-1500643-A1 BENZAMIDE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2005-01-26 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-20050182040-A1 Benzamide derivatives ROCK1, ROCK2, NHERF1 CHEK2 2711/4885USP30 4100/4885BTK 971/4885

“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.