SCHEMBL28849269

SCHEMBL28849269

[N-]=[N+]=NC(=CCCc1cc(C(F)(F)F)ccc1Br)C(=O)O

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ TAS2R14 Q9NYV8 1/20 0.36
▸ SRD5A2 P31213 1/20 0.31
▸ PDE2A O00408 2/20 0.31
▸ PTPN1 P18031 1/20 0.31
▸ PTPN6 P29350 1/20 0.31
▸ PTPN11 Q06124 1/20 0.31
▸ CDK2 P24941 1/20 0.31
▸ THRA P10827 2/20 0.30
▸ THRB P10828 2/20 0.30
▸ MAPT P10636 1/20 0.30
▸ XBP1 P17861 1/20 0.30
▸ NPSR1 Q6W5P4 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
SCHEMBL28168829 0.86 GPR52 (0.32) —
SCHEMBL28169406 0.85 POLQ (0.40) SRD5A2PDE2A
SCHEMBL28169295 0.82 FFAR4 (0.36) —
SCHEMBL28159931 0.79 GPR52 (0.47) —
SCHEMBL28849286 0.75 TDP1 (0.33) MAPT
SCHEMBL28169317 0.75 POLQ (0.41) —
SCHEMBL23148082 0.75 PDE2A (0.36) TAS2R14PDE2APTPN1PTPN6PTPN11
SCHEMBL18586803 0.72 IDO1 (0.38) TAS2R14PTPN1THRATHRBMAPT
SCHEMBL28847179 0.71 GPR52 (0.43) —
SCHEMBL3681324 0.70 THRA (0.49) TAS2R14THRATHRBNPSR1

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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