SCHEMBL19287247

SCHEMBL19287247

CCC(=O)c1cccc(CNC(C)C)c1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEP1B Q16820 12/20 0.52
HDAC3 O15379 1/20 0.43
HDAC4 P56524 1/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC7 Q8WUI4 1/20 0.43
HDAC2 Q92769 1/20 0.43
HDAC10 Q969S8 1/20 0.43
HDAC11 Q96DB2 1/20 0.43
HDAC8 Q9BY41 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
HDAC9 Q9UKV0 1/20 0.43
HDAC5 Q9UQL6 1/20 0.43
ROCK2 O75116 1/20 0.41
ROCK1 Q13464 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
PRKD1 Q15139 1/20 0.41
SLC2A1 P11166 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
SCHEMBL6911637 0.84 MEP1B (0.55) MEP1B
SCHEMBL17788675 0.84 MEP1B (0.71) MEP1B
SCHEMBL10331798 0.83 MEP1B (0.54) MEP1BROCK2ROCK1MEN1KMT2A
SCHEMBL14558488 0.83 MEP1B (0.54) MEP1B
SCHEMBL19954190 0.82 MEP1B (0.51) MEP1BROCK2ROCK1KMT2A
SCHEMBL23553939 0.81 ROCK2 (0.60) MEP1BROCK2ROCK1PRKD1
SCHEMBL12176728 0.81 LOXL2 (0.62) MEP1BMEN1KMT2A
SCHEMBL19954176 0.81 SLC7A5 (0.57) MEP1BHDAC8HDAC6ROCK2ROCK1
SCHEMBL21152902 0.80 MAPT (0.46) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL8580572 0.78 PRSS1 (0.46)

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-11046695-B2 Fragment synthesis of substituted cyclic peptides ZEALAND PHARMA A/S (DK) 2021-06-29 US disclosed
US-9745344-B2 NPR-B agonists SHIRE ORPHAN THERAPIES GMBH (DE) 2017-08-29 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-11046695-B2 Fragment synthesis of substituted cyclic peptides VIP, NPPA, NGLY1 MEP1B 146/4885HDAC3 4496/4885HDAC4 4459/4885

“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.