SCHEMBL23449167

SCHEMBL23449167

CCCCC(NC=O)C(=O)NCc1cccc(CN(C)C)n1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPSR1 Q6W5P4 1/20 0.40
▸ CTSK P43235 1/20 0.35
▸ EHMT2 Q96KQ7 2/20 0.35
▸ CAPN1 P07384 1/20 0.35
▸ CTSB P07858 1/20 0.35
▸ TLR2 O60603 1/20 0.33
▸ CTSL P07711 1/20 0.33
▸ CTSS P25774 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ MME P08473 1/20 0.32
▸ CYP1A2 P05177 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ MALT1 Q9UDY8 1/20 0.32
▸ NPY1R P25929 1/20 0.32
▸ HSPA5 P11021 1/20 0.31
▸ BMP1 P13497 2/20 0.31
▸ MMP12 P39900 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31

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
SCHEMBL23449238 0.91 NPSR1 (0.36) NPSR1CTSKEHMT2CAPN1CTSB
SCHEMBL26087650 0.73 CTSK (0.48) CTSKCTSS
SCHEMBL23448822 0.72 KDM1A (0.43) EHMT2CAPN1CTSBTSHRHSD17B10
SCHEMBL23449212 0.72 SPHK1 (0.46) CTSKEHMT2TLR2CTSLCTSS
SCHEMBL20806152 0.70 DPP7 (0.42) CTSKCTSSTSHR
SCHEMBL23449236 0.69 SPHK1 (0.55) TLR2
SCHEMBL23977990 0.68 LMNA (0.47) CTSKCYP2C9
SCHEMBL12452819 0.65 NPSR1 (0.65) NPSR1TSHRCYP1A2CYP2C9CYP2C19
SCHEMBL13350786 0.65 SLC15A1 (0.43) CTSKTSHR
SCHEMBL23449223 0.65 S1PR1 (0.43) TSHRHSD17B10

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-2021106988-A1 G9a INHIBITOR 杏林製薬株式会社 2021-06-03 — — WO disclosed
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