SCHEMBL19086206

SCHEMBL19086206

CC[C@@H](NC(=O)c1ccc(N)c(C=N)c1)C(=O)N1CCc2sc(C(=O)NC3COC3)cc2C1

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 4/20 0.38
PRMT5 O14744 11/20 0.35
WDR77 Q9BQA1 11/20 0.35
KDM1A O60341 2/20 0.34
HCRTR2 O43614 2/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL19086017 0.94 HDAC6 (0.36) HDAC6PRMT5WDR77KDM1A
SCHEMBL19086184 0.91 HDAC6 (0.37) HDAC6PRMT5WDR77KDM1AHCRTR2
SCHEMBL19086241 0.90 HDAC6 (0.36) HDAC6PRMT5WDR77KDM1A
SCHEMBL19086216 0.88 HDAC6 (0.35) HDAC6PRMT5WDR77KDM1AHCRTR2
SCHEMBL19086219 0.88 HDAC6 (0.36) HDAC6PRMT5WDR77KDM1A
SCHEMBL19086335 0.88 HDAC6 (0.39) HDAC6PRMT5WDR77HCRTR2KMT2A
SCHEMBL19086201 0.85 PRMT5 (0.40) HDAC6PRMT5WDR77
SCHEMBL19086194 0.84 PRMT5 (0.43) PRMT5WDR77HCRTR2KMT2A
SCHEMBL19086009 0.84 KMT2A (0.42) PRMT5WDR77HCRTR2KMT2A
SCHEMBL19086006 0.83 KDM4E (0.38) HDAC6PRMT5WDR77KMT2A

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
WO-2017114275-A1 COMPOUND FOR INHIBITING ROCK, PREPARATION METHOD AND USE OF SAME 成都先导药物开发有限公司 2017-07-06 WO disclosed