SCHEMBL28888365

SCHEMBL28888365

CCc1c2n(c3ccc(F)cc13)C(=O)c1ccccc1-2

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TACR1 P25103 1/20 0.41
▸ KDM4E B2RXH2 2/20 0.39
▸ MAPT P10636 2/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ PER2 O15055 2/20 0.37
▸ CRY2 Q49AN0 2/20 0.37
▸ JAK2 O60674 1/20 0.37
▸ JAK3 P52333 1/20 0.37
▸ PTGDR Q13258 1/20 0.36
▸ PTGDR2 Q9Y5Y4 1/20 0.36
▸ MEN1 O00255 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ HCRTR1 O43613 1/20 0.35
▸ DHODH Q02127 1/20 0.35
▸ PARK7 Q99497 1/20 0.35
▸ ATM Q13315 1/20 0.35
▸ RPS6KA2 Q15349 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ F2 P00734 1/20 0.35

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
SCHEMBL28395634 0.85 TACR1 (0.51) TACR1KDM4EMAPTMAPK1L3MBTL1
SCHEMBL28888717 0.84 MAT2A (0.41) TACR1KDM4EMAPTMAPK1L3MBTL1
SCHEMBL5094690 0.84 HTR6 (0.44) TACR1MAPTPER2CRY2JAK2
Hydrochloric Acid SCHEMBL5094866 0.83 HTR6 (0.43) TACR1MAPTPER2CRY2JAK2
SCHEMBL28390633 0.83 RAB9A (0.41) TACR1KDM4EMAPTMAPK1MEN1
SCHEMBL28395787 0.82 KMT2A (0.40) TACR1KDM4EMAPTL3MBTL1PER2
Oxalic Acid SCHEMBL5094982 0.79 TACR1 (0.43) TACR1KDM4EMAPTPTGDRPTGDR2
Dimethylamine SCHEMBL5095643 0.79 PTPN1 (0.39) TACR1KDM4EMAPTMEN1KMT2A
SCHEMBL5095599 0.78 TACR1 (0.41) TACR1PER2CRY2PTGDRPTGDR2
SCHEMBL5767302 0.78 TACR1 (0.40) TACR1PER2CRY2ACHE

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-107556320-B Method for synthesizing 6H-isoindolo [2,1-a ] indol-6-one derivative 复旦大学 2020-05-12 — — CN disclosed
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