SCHEMBL22485387

SCHEMBL22485387

CCC(=O)C(C)N(C)C(=O)OC(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 2/20 0.34
HDAC6 Q9UBN7 2/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
CA1 P00915 3/20 0.32
CA2 P00918 2/20 0.32
CA7 P43166 2/20 0.32
MMP13 P45452 1/20 0.32
NFKB1 P19838 1/20 0.31
NFKB2 Q00653 1/20 0.31
RELA Q04206 1/20 0.31
CA14 Q9ULX7 3/20 0.30
CA12 O43570 2/20 0.30

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
SCHEMBL14924171 0.86 HDAC6 (0.35) AAK1HDAC6HDAC1HDAC2CA1
SCHEMBL342693 0.82 AAK1 (0.33) AAK1HDAC6HDAC1HDAC2CA1
SCHEMBL342692 0.82 AAK1 (0.33) AAK1HDAC6HDAC1HDAC2CA1
SCHEMBL357909 0.82 AAK1 (0.33) AAK1HDAC6HDAC1HDAC2CA1
SCHEMBL21294449 0.82 AAK1 (0.35) AAK1HDAC6HDAC1HDAC2CA1
SCHEMBL21294450 0.82 AAK1 (0.35) AAK1HDAC6HDAC1HDAC2CA1
SCHEMBL18787667 0.82 CYP2D6 (0.36) AAK1HDAC6HDAC1HDAC2CA1
SCHEMBL18787668 0.82 CYP2D6 (0.36) AAK1HDAC6HDAC1HDAC2CA1
SCHEMBL21431256 0.81 NFKB1 (0.39) AAK1HDAC6HDAC1HDAC2CA1
SCHEMBL6248078 0.81 HDAC6 (0.33) HDAC6HDAC1HDAC2CA1CA2

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-11312688-B2 Pyrazole compound SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2022-04-26 US disclosed
US-20200308119-A1 PYRAZOLE COMPOUND NEUROINNOVATECH APS (DK) 2020-10-01 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 (2 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-11312688-B2 Pyrazole compound HTR2C, HTR3B, HTR3A AAK1 2653/4885HDAC6 747/4885HDAC1 548/4885
US-20200308119-A1 PYRAZOLE COMPOUND HTR2C, HTR3B, HTR3A AAK1 2653/4885HDAC6 747/4885HDAC1 548/4885

“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.