SCHEMBL20629340

SCHEMBL20629340

CCCCOC(=O)c1ccc(Cn2c3c(c4cc(OCCN5CCO[C@@H](C)C5)ccc42)C2C(=O)N(C)CC(=O)N2CC3)cc1

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 14/20 0.48
▸ HDAC2 Q92769 12/20 0.48
▸ HDAC8 Q9BY41 10/20 0.48
▸ HDAC3 O15379 7/20 0.41
▸ HDAC1 Q13547 7/20 0.41
▸ HDAC10 Q969S8 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
SCHEMBL22487712 0.92 HDAC2 (0.55) HDAC6HDAC2HDAC8HDAC3HDAC1
SCHEMBL20629289 0.90 HDAC6 (0.48) HDAC6HDAC2HDAC8HDAC3HDAC1
SCHEMBL20635874 0.88 HDAC6 (0.48) HDAC6HDAC2HDAC8HDAC3HDAC1
SCHEMBL20629477 0.84 HDAC6 (0.59) HDAC6HDAC2HDAC8HDAC3HDAC1
SCHEMBL20628948 0.83 HDAC6 (0.55) HDAC6HDAC2HDAC8HDAC3HDAC1
SCHEMBL20629290 0.83 HDAC6 (0.58) HDAC6HDAC2HDAC8HDAC3HDAC1
SCHEMBL20635578 0.82 HDAC6 (0.58) HDAC6HDAC2HDAC8HDAC3HDAC1
SCHEMBL20629485 0.81 HDAC6 (0.69) HDAC6HDAC2HDAC8HDAC3HDAC1
Hydrochloric Acid SCHEMBL20605308 0.80 HDAC6 (0.70) HDAC6HDAC2HDAC8HDAC3HDAC1
SCHEMBL20629487 0.80 HDAC2 (0.54) HDAC6HDAC2HDAC8HDAC3HDAC1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3424925-A1 NOVEL HDAC6 INHIBITORS, WITH IMPROVED SOLUBILITY AND THEIR USES Universität Regensburg (DE) 2019-01-09 — — EP disclosed
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