SCHEMBL30118083

SCHEMBL30118083

Nc1cc(CCO)c(N)c2c1C(=O)c1ccccc1C2=O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 6/20 0.55
▸ KMT2A Q03164 6/20 0.55
▸ MAPT P10636 5/20 0.55
▸ THRB P10828 4/20 0.55
▸ MAPK1 P28482 4/20 0.55
▸ MCL1 Q07820 3/20 0.55
▸ NPSR1 Q6W5P4 3/20 0.55
▸ PKM P14618 2/20 0.55
▸ GRK6 P43250 1/20 0.55
▸ KDM4E B2RXH2 1/20 0.55
▸ USP2 O75604 1/20 0.55
▸ ADORA2A P29274 5/20 0.50
▸ CSNK1A1 P48729 2/20 0.50
▸ CSNK1D P48730 2/20 0.50
▸ CSNK1G1 Q9HCP0 2/20 0.50
▸ MAOA P21397 2/20 0.50
▸ FGR P09769 1/20 0.50
▸ PIM1 P11309 1/20 0.50
▸ DYRK1A Q13627 1/20 0.50
▸ HIPK2 Q9H2X6 1/20 0.50

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
SCHEMBL3477831 1.00 MEN1 (0.55) MEN1KMT2AMAPTTHRBMAPK1
SCHEMBL11591306 0.86 AURKA (0.54) MEN1KMT2AMAPTTHRBMAPK1
Methylamine SCHEMBL27662124 0.83 MEN1 (0.50) MEN1KMT2AMAPTTHRBMAPK1
SCHEMBL10396192 0.82 MEN1 (0.49) MEN1KMT2AMAPTTHRBMAPK1
SCHEMBL10865318 0.80 MEN1 (0.47) MEN1KMT2AMAPTTHRBMAPK1
SCHEMBL16145028 0.79 ALDH1A1 (0.58) MEN1KMT2AMAPTTHRBMAPK1
SCHEMBL10871129 0.77 MEN1 (0.50) MEN1KMT2AMAPTTHRBMAPK1
SCHEMBL2313177 0.76 MEN1 (0.48) MEN1KMT2AMAPTTHRBMAPK1
SCHEMBL8801925 0.76 MAPT (0.44) MEN1KMT2AMAPTTHRBMAPK1
SCHEMBL8719818 0.76 GNG2 (0.47) MEN1KMT2AMAPTTHRBMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4362897-A1 COMPOSITION COMPRISING AT LEAST NONIONIC SURFACTANT, 1,3-PROPANEDIOL, AT LEAST ONE FATTY SUBSTANCE, AT LEAST ONE COLOURING AGENT L'OREAL (FR) 2024-05-08 — — EP disclosed
EP-4362893-A1 COSMETIC COMPOSITION COMPRISING AT LEAST ONE ALKYL (POLY)GLYCOSIDE, N,N-DICARBOXYMETHYLGLUTAMIC ACID, PROPANE-1,3-DIOL, AT LEAST ONE FATTY SUBSTANCE OTHER THAN FATTY ACIDS, AT LEAST ONE DYE L'OREAL (FR) 2024-05-08 — — EP disclosed
WO-2023275205-A1 COSMETIC COMPOSITION COMPRISING AT LEAST ONE ALKYL (POLY)GLYCOSIDE, N,N-DICARBOXYMETHYLGLUTAMIC ACID, PROPANE-1,3-DIOL, AT LEAST ONE FATTY SUBSTANCE OTHER THAN FATTY ACIDS, AT LEAST ONE DYE L'OREAL (FR) 2023-01-05 — — WO disclosed
WO-2023275210-A1 COMPOSITION COMPRISING 1,3-PROPANEDIOL AND AT LEAST ONE FATTY SUBSTANCE, ONE OR MORE OXIDATION DYES L'OREAL (FR) 2023-01-05 — — WO disclosed
WO-2023275208-A1 COMPOSITION COMPRISING AT LEAST NONIONIC SURFACTANT, 1,3-PROPANEDIOL, AT LEAST ONE FATTY SUBSTANCE, AT LEAST ONE COLOURING AGENT L'OREAL (FR) 2023-01-05 — — WO disclosed
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