SCHEMBL28519722

SCHEMBL28519722

CNC(=O)c1cc2c(s1)CCN(C(=O)C1CCN1C(=O)OC(C)(C)C)C2

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 5/20 0.50
▸ UCHL1 P09936 2/20 0.46
▸ NR1H2 P55055 1/20 0.43
▸ ALDH1A1 P00352 3/20 0.41
▸ POLB P06746 1/20 0.41
▸ PKM P14618 1/20 0.41
▸ ESR2 Q92731 1/20 0.40
▸ BRD4 O60885 1/20 0.40
▸ CREBBP Q92793 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.39
▸ PRMT5 O14744 2/20 0.38
▸ WDR77 Q9BQA1 2/20 0.38
▸ L3MBTL1 Q9Y468 2/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ PTPN1 P18031 1/20 0.37
▸ USP30 Q70CQ3 1/20 0.37

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
SCHEMBL28519721 1.00 HDAC6 (0.50) HDAC6UCHL1NR1H2ALDH1A1POLB
SCHEMBL28527971 0.86 HDAC6 (0.55) HDAC6ALDH1A1POLBPKMPRMT5
SCHEMBL28527972 0.86 HDAC6 (0.55) HDAC6ALDH1A1POLBPKMPRMT5
SCHEMBL1174513 0.80 HDAC6 (0.72) HDAC6NR1H2ESR2BRD4CREBBP
SCHEMBL978284 0.77 HDAC6 (0.59) HDAC6NR1H2ESR2BRD4CREBBP
SCHEMBL743782 0.76 HDAC6 (0.54) HDAC6NR1H2ALDH1A1ESR2BRD4
SCHEMBL8555269 0.76 HDAC6 (0.54) HDAC6NR1H2ESR2BRD4CREBBP
SCHEMBL28526157 0.75 HDAC6 (0.57) HDAC6ALDH1A1POLBPKMPRMT5
SCHEMBL28526155 0.75 HDAC6 (0.57) HDAC6ALDH1A1POLBPKMPRMT5
SCHEMBL6421478 0.74 NR1H2 (0.54) HDAC6NR1H2ESR2BRD4CREBBP

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
CN-108239082-B Compound for inhibiting ROCK and application thereof 成都先导药物开发股份有限公司 2021-01-05 — — CN disclosed
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