SCHEMBL19086017

SCHEMBL19086017

CC[C@@H](NC(=O)c1ccc(N)c(C=N)c1)C(=O)N1CCc2sc(C(=O)NC3CCOC3)cc2C1

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 3/20 0.36
NAMPT P43490 7/20 0.35
PRMT5 O14744 7/20 0.35
WDR77 Q9BQA1 7/20 0.35
P2RY12 Q9H244 1/20 0.32
KDM1A O60341 1/20 0.32

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
SCHEMBL19086206 0.94 HDAC6 (0.38) HDAC6PRMT5WDR77KDM1A
SCHEMBL19086184 0.90 HDAC6 (0.37) HDAC6PRMT5WDR77KDM1A
SCHEMBL19086241 0.89 HDAC6 (0.36) HDAC6PRMT5WDR77KDM1A
SCHEMBL19086216 0.87 HDAC6 (0.35) HDAC6PRMT5WDR77KDM1A
SCHEMBL19086219 0.87 HDAC6 (0.36) HDAC6PRMT5WDR77KDM1A
SCHEMBL19086335 0.85 HDAC6 (0.39) HDAC6NAMPTPRMT5WDR77
SCHEMBL19086201 0.83 PRMT5 (0.40) HDAC6NAMPTPRMT5WDR77
SCHEMBL19086018 0.82 ROCK2 (0.44) HDAC6NAMPTP2RY12
SCHEMBL19086194 0.81 PRMT5 (0.43) PRMT5WDR77
SCHEMBL19086009 0.81 KMT2A (0.42) PRMT5WDR77

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