SCHEMBL19161264

SCHEMBL19161264

CCCN1CC(=O)N2Cc3c(c4cc(O)ccc4n3Cc3ccc(C(=O)O)cc3)CC2C1=O

nearest known ligand 0.84

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 18/20 0.84
▸ HDAC4 P56524 2/20 0.67
▸ HDAC1 Q13547 2/20 0.67
▸ HDAC2 Q92769 2/20 0.67
▸ HDAC10 Q969S8 2/20 0.67
▸ HDAC8 Q9BY41 2/20 0.67
▸ ENPP2 Q13822 1/20 0.43

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
SCHEMBL19138891 1.00 HDAC6 (0.84) HDAC6HDAC4HDAC1HDAC2HDAC10
SCHEMBL19162246 0.91 HDAC6 (1.00) HDAC6HDAC4HDAC1HDAC2HDAC10
SCHEMBL17500213 0.91 HDAC6 (1.00) HDAC6HDAC4HDAC1HDAC2HDAC10
SCHEMBL24011801 0.91 HDAC6 (0.79) HDAC6HDAC4HDAC1HDAC2HDAC10
SCHEMBL19139000 0.90 HDAC6 (0.78) HDAC6HDAC4HDAC1HDAC2HDAC10
SCHEMBL19162236 0.90 HDAC6 (0.78) HDAC6HDAC4HDAC1HDAC2HDAC10
SCHEMBL19138920 0.90 HDAC6 (0.84) HDAC6HDAC4HDAC1HDAC2HDAC10
SCHEMBL19162239 0.89 HDAC6 (0.83) HDAC6HDAC4HDAC1HDAC2HDAC10
SCHEMBL19138897 0.89 HDAC6 (0.83) HDAC6HDAC4HDAC1HDAC2HDAC10
SCHEMBL19138914 0.88 HDAC6 (0.87) HDAC6HDAC4HDAC1HDAC2HDAC10

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
EP-3177621-B1 NOVEL HDAC6 INHIBITORS AND THEIR USES UNIV REGENSBURG (DE) 2021-11-10 — — EP disclosed
US-20170210743-A1 NOVEL HDAC6 INHIBITORS AND THEIR USES Universitätsklinikum Jena (DE) 2017-07-27 — — US disclosed
US-20170210743-A1 NOVEL HDAC6 INHIBITORS AND THEIR USES Universitätsklinikum Jena (DE) 2017-07-27 — — 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-20170210743-A1 NOVEL HDAC6 INHIBITORS AND THEIR USES HDAC6, HDAC5, HDAC4 HDAC6 1/4885HDAC4 3/4885HDAC1 4/4885

“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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