SCHEMBL19086352

SCHEMBL19086352

CC[C@@H](NC(=O)c1ccc(N)c(C(=N)F)c1)C(=O)N1CCc2sc(C(=O)NC3CCCC3)cc2C1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 7/20 0.40
NPC1 O15118 3/20 0.39
RAB9A P51151 3/20 0.39
PRNP P04156 1/20 0.36
KDM1A O60341 5/20 0.35
PRMT5 O14744 6/20 0.34
WDR77 Q9BQA1 6/20 0.34
TP53 P04637 1/20 0.34
HPGD P15428 1/20 0.34
TSHR P16473 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
POLB P06746 1/20 0.34
TDP1 Q9NUW8 1/20 0.34

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
SCHEMBL19086348 0.86 KDM1A (0.41) HDAC6NPC1KDM1APRMT5WDR77
SCHEMBL19086353 0.84 HDAC6 (0.43) HDAC6NPC1RAB9APRNPKDM1A
SCHEMBL19086184 0.83 HDAC6 (0.37) HDAC6NPC1RAB9APRNPKDM1A
SCHEMBL19086241 0.82 HDAC6 (0.36) HDAC6NPC1RAB9APRNPKDM1A
SCHEMBL19086219 0.81 HDAC6 (0.36) HDAC6NPC1RAB9APRNPKDM1A
SCHEMBL19086206 0.80 HDAC6 (0.38) HDAC6KDM1APRMT5WDR77
SCHEMBL19086143 0.80 RAB9A (0.40) HDAC6NPC1RAB9A
SCHEMBL19086020 0.79 ROCK2 (0.44) HDAC6NPC1RAB9APRNPPRMT5
SCHEMBL19086216 0.79 HDAC6 (0.35) HDAC6KDM1APRMT5WDR77
SCHEMBL19086017 0.79 HDAC6 (0.36) HDAC6KDM1APRMT5WDR77

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