SCHEMBL9062172

SCHEMBL9062172

CCCC[C@@H](NC(=O)OC(C)(C)C)C(=O)ON(C1CCCCC1)C1CCCCC1

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CTSK P43235 17/20 0.53
▸ HDAC4 P56524 1/20 0.48
▸ HDAC1 Q13547 1/20 0.48
▸ HDAC6 Q9UBN7 1/20 0.48
▸ CTSS P25774 3/20 0.48

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
SCHEMBL3730662 0.86 EPHX1 (0.46) CTSKHDAC4HDAC1HDAC6CTSS
SCHEMBL11096635 0.85 CTSK (0.46) CTSKHDAC4HDAC1HDAC6CTSS
SCHEMBL9220692 0.85 HDAC4 (0.43) CTSKHDAC4HDAC1HDAC6CTSS
SCHEMBL10403877 0.85 CTSS (0.49) CTSKHDAC4HDAC1HDAC6CTSS
SCHEMBL11272866 0.85 CTSS (0.49) CTSKHDAC4HDAC1HDAC6CTSS
SCHEMBL15486809 0.85 HDAC4 (0.48) CTSKHDAC4HDAC1HDAC6CTSS
SCHEMBL27412802 0.85 HDAC4 (0.48) CTSKHDAC4HDAC1HDAC6CTSS
SCHEMBL15563297 0.85 HDAC4 (0.48) CTSKHDAC4HDAC1HDAC6CTSS
SCHEMBL9099322 0.83 CTSK (0.55) CTSKHDAC4HDAC1HDAC6CTSS
SCHEMBL7296839 0.83 CTSK (0.58) CTSKHDAC4HDAC1HDAC6CTSS

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-0717040-A1 Thiazine or thiazepine derivatives which inhibit NOS Japan Tobacco Inc. (JP) 1996-06-19 — — EP disclosed
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