SCHEMBL28259952

SCHEMBL28259952

O=C(Nc1ccccc1)c1ccc(-c2cccc3c2C=CCC3)cc1

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 6/20 0.52
▸ MAPK14 Q16539 2/20 0.46
▸ PTPN11 Q06124 2/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ HDAC2 Q92769 1/20 0.44
▸ HDAC8 Q9BY41 1/20 0.44
▸ HDAC6 Q9UBN7 1/20 0.44
▸ DEGS1 O15121 1/20 0.44
▸ POLB P06746 1/20 0.43
▸ STAT3 P40763 1/20 0.43
▸ CHRNB2 P17787 1/20 0.43
▸ CHRNB4 P30926 1/20 0.43
▸ CHRNA3 P32297 1/20 0.43
▸ CHRNA4 P43681 1/20 0.43
▸ PARP1 P09874 1/20 0.42
▸ KCNK3 O14649 1/20 0.42
▸ KCNK9 Q9NPC2 1/20 0.42
▸ SIRT1 Q96EB6 2/20 0.42

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
SCHEMBL28866664 0.95 PTPN1 (0.52) PTPN1MAPK14SMN1; SMN2KDM4EDEGS1
SCHEMBL27972606 0.87 KDM4E (0.51) SMN1; SMN2KDM4EPOLBSTAT3KCNK3
SCHEMBL27972353 0.87 NAMPT (0.51) SMN1; SMN2KDM4EHDAC6KCNK3
SCHEMBL28259968 0.84 NPC1 (0.48) SMN1; SMN2KDM4EHDAC8HDAC6DEGS1
SCHEMBL28426457 0.82 CHRNB2 (0.43) SMN1; SMN2POLBCHRNB2CHRNB4CHRNA3
SCHEMBL27972271 0.82 RAB9A (0.53) SMN1; SMN2KDM4EKCNK3
SCHEMBL27972549 0.81 SMO (0.53) SMN1; SMN2
SCHEMBL28279915 0.81 MEN1 (0.49) POLBCHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL27972568 0.81 MEN1 (0.53) PTPN1SMN1; SMN2KDM4EPOLB
SCHEMBL27972571 0.80 EPHX2 (0.48) HDAC2HDAC8HDAC6CHRNB2CHRNB4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110483423-A P2X4 receptor antagonist NIPPON CHEMIPHAR CO 2019-11-22 — — CN disclosed
CN-108863959-A P2X4 RECEPTOR ANTAGONIST 日本化学药品株式会社 2018-11-23 — — CN disclosed
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