SCHEMBL19086335

SCHEMBL19086335

CCC(C)NC(=O)c1cc2c(s1)CCN(C(=O)[C@@H](CC)NC(=O)c1ccc(N)c(C=N)c1)C2

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 3/20 0.39
NAMPT P43490 4/20 0.38
PRMT5 O14744 9/20 0.37
WDR77 Q9BQA1 9/20 0.37
KMT2A Q03164 1/20 0.36
HCRTR2 O43614 2/20 0.36
POLB P06746 1/20 0.36
TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL19086009 0.88 KMT2A (0.42) PRMT5WDR77KMT2AHCRTR2
SCHEMBL19086201 0.88 PRMT5 (0.40) HDAC6NAMPTPRMT5WDR77
SCHEMBL19086184 0.88 HDAC6 (0.37) HDAC6PRMT5WDR77HCRTR2
SCHEMBL19086206 0.88 HDAC6 (0.38) HDAC6PRMT5WDR77KMT2AHCRTR2
SCHEMBL19086006 0.87 KDM4E (0.38) HDAC6PRMT5WDR77KMT2A
SCHEMBL19086194 0.86 PRMT5 (0.43) PRMT5WDR77KMT2AHCRTR2
SCHEMBL19086241 0.86 HDAC6 (0.36) HDAC6PRMT5WDR77
SCHEMBL19087006 0.86 PRMT5 (0.38) HDAC6PRMT5WDR77HCRTR2
SCHEMBL19086213 0.86 KDM1A (0.40) HDAC6PRMT5WDR77KMT2AHCRTR2
SCHEMBL19086244 0.85 HCRTR2 (0.39) HDAC6PRMT5WDR77HCRTR2

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