SCHEMBL11273533

SCHEMBL11273533

ON=C1C=CC(=Nc2ccccc2)C=C1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.38
▸ HTR3E A5X5Y0 2/20 0.36
▸ HTR3B O95264 2/20 0.36
▸ HTR3A P46098 2/20 0.36
▸ HTR3D Q70Z44 2/20 0.36
▸ HTR3C Q8WXA8 2/20 0.36
▸ SLC22A2 O15244 1/20 0.36
▸ SLC22A1 O15245 1/20 0.36
▸ SLC22A3 O75751 1/20 0.36
▸ PLAU P00749 1/20 0.36
▸ MEN1 O00255 4/20 0.34
▸ KMT2A Q03164 4/20 0.34
▸ NOS1 P29475 3/20 0.34
▸ NOS3 P29474 2/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ MAPT P10636 2/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ MPI P34949 1/20 0.34
▸ CACNA1B Q00975 1/20 0.34
▸ APBA1 Q02410 1/20 0.34

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
SCHEMBL755432 0.87 ALDH1A1 (0.47) ALDH1A1HTR3EHTR3BHTR3AHTR3D
SCHEMBL15463133 0.80 ALDH1A1 (0.41) ALDH1A1HTR3EHTR3BHTR3AHTR3D
SCHEMBL12336906 0.77 ALDH1A1 (0.43) ALDH1A1HTR3EHTR3BHTR3AHTR3D
SCHEMBL3313983 0.76 ALDH1A1 (0.38) ALDH1A1HTR3EHTR3BHTR3AHTR3D
SCHEMBL13871377 0.76 ALDH1A1 (0.38) ALDH1A1HTR3EHTR3BHTR3AHTR3D
SCHEMBL6208251 0.76 ALDH1A1 (0.38) ALDH1A1HTR3EHTR3BHTR3AHTR3D
SCHEMBL1813567 0.76 TXNRD1 (0.47) ALDH1A1MEN1KMT2AMAPTKDM4E
SCHEMBL6152341 0.76 ALDH1A1 (0.38) ALDH1A1HTR3EHTR3BHTR3AHTR3D
SCHEMBL20683979 0.74 ALDH1A1 (0.36) ALDH1A1HTR3EHTR3BHTR3AHTR3D
SCHEMBL20198346 0.74 ALOX12 (0.43) ALDH1A1HTR3EHTR3BHTR3AHTR3D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0026316-B1 PROCESS FOR THE PREPARATION OF 4-NITROSO-DIPHENYL AMINE BAYER AG (DE) 1982-05-26 — — EP disclosed
US-4324913-A REARRANGEMENT OF N-NITROSODIPHENYLAMINE, HYDROCHLORIC ACID, O-DICHLOROBENZENE SOLVENT BAYER AKTIENGESELLSCHAFT (DE) 1982-04-13 — — US disclosed
EP-0026316-A1 Process for the preparation of 4-nitroso-diphenyl amine BAYER AG (DE) 1981-04-08 — — EP disclosed
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