SCHEMBL28849286

SCHEMBL28849286

Cc1ccc(CCC=C(N=[N+]=[N-])C(=O)O)c(Br)c1

nearest known ligand 0.34

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 1/20 0.33
▸ SRC P12931 1/20 0.33
▸ KMT2A Q03164 3/20 0.32
▸ POLB P06746 2/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ GAA P10253 2/20 0.32
▸ KDM4E B2RXH2 3/20 0.31
▸ SMN1; SMN2 Q16637 3/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ USP2 O75604 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ TP53 P04637 1/20 0.30
▸ MAPT P10636 1/20 0.30
▸ NPC1 O15118 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ GPR52 Q9Y2T5 1/20 0.30

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
SCHEMBL28169295 0.90 FFAR4 (0.36) TDP1SRCKMT2APOLBL3MBTL1
SCHEMBL28159931 0.82 GPR52 (0.47) KMT2AKDM4EALDH1A1LMNAMEN1
SCHEMBL28168829 0.81 GPR52 (0.32) GPR52
SCHEMBL23148058 0.76 SLC9A3 (0.36) TDP1SRCKMT2APOLBL3MBTL1
SCHEMBL28849269 0.75 TAS2R14 (0.36) MAPT
SCHEMBL28847179 0.74 GPR52 (0.43) POLBGPR52
SCHEMBL28133636 0.72 GRIK1 (0.46) SMN1; SMN2ALDH1A1GPR52
SCHEMBL28169406 0.71 POLQ (0.40) —
SCHEMBL28169317 0.71 POLQ (0.41) KDM4EALDH1A1LMNARAB9A
SCHEMBL28159928 0.69 GRIK1 (0.37) KDM4ESMN1; SMN2

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-107098846-A N- acyl sulfonamides class FBPase inhibitor, its preparation method, pharmaceutical composition and purposes 中国医学科学院药物研究所 2017-08-29 — — CN disclosed
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