4-Nitroaniline

4-Nitroaniline

SCHEMBL8071760

Nc1ccc([N+](=O)[O-])cc1.O=S(=O)([O-])[O-].[Na+].[Na+]

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of 4-Nitroaniline. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.78
▸ KMT2A Q03164 2/20 0.62
▸ MEN1 O00255 1/20 0.62
▸ MAPT P10636 1/20 0.62
▸ CA1 P00915 7/20 0.57
▸ CA2 P00918 7/20 0.57
▸ CA9 Q16790 6/20 0.57
▸ CA12 O43570 3/20 0.57
▸ CA14 Q9ULX7 3/20 0.57
▸ CA5A P35218 3/20 0.57
▸ CA3 P07451 2/20 0.57
▸ CA4 P22748 2/20 0.57
▸ CA6 P23280 2/20 0.57
▸ CA7 P43166 2/20 0.57
▸ CA13 Q8N1Q1 2/20 0.57
▸ CA5B Q9Y2D0 2/20 0.57
▸ ESR1 P03372 2/20 0.53
▸ CYP19A1 P11511 2/20 0.53
▸ ESR2 Q92731 2/20 0.53
▸ PKM P14618 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
4-Nitroaniline SCHEMBL13529022 0.89 ALDH1A1 (1.00) ALDH1A1KMT2AMEN1MAPTCA1
4-Nitroaniline SCHEMBL16451 0.89 ALDH1A1 (1.00) ALDH1A1KMT2AMEN1MAPTCA1
4-Nitroaniline SCHEMBL27963818 0.89 ALDH1A1 (1.00) ALDH1A1KMT2AMEN1MAPTCA1
SCHEMBL9065915 0.89 ALDH1A1 (1.00) ALDH1A1KMT2AMEN1MAPTCA1
4-Nitroaniline SCHEMBL10898837 0.87 ALDH1A1 (0.78) ALDH1A1KMT2AMEN1MAPTCA1
4-Nitroaniline SCHEMBL10960882 0.87 ALDH1A1 (0.78) ALDH1A1KMT2AMEN1MAPTCA1
4-Nitroaniline SCHEMBL11647816 0.87 ALDH1A1 (0.78) ALDH1A1KMT2AMEN1MAPTCA1
4-Nitroaniline SCHEMBL702809 0.86 ALDH1A1 (0.95) ALDH1A1KMT2AMEN1MAPTCA1
4-Nitroaniline SCHEMBL356765 0.86 ALDH1A1 (0.95) ALDH1A1KMT2AMEN1MAPTCA1
4-Nitroaniline SCHEMBL6956705 0.86 ALDH1A1 (0.95) ALDH1A1KMT2AMEN1MAPTCA1

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
US-6037458-A REMOVING APOLIPOPROTEINS FROM BODY FLUID IN A HUMAN SUFFERING FROM AMYLOIDOSIS; PASSING BODY FLUID THROUGH CONTAINER HAVING A FLUID INLET AND A FLUID OUTLET PACKED WITH AN ADSORBENT, RETURNING BODY FLUID PURFIED OF APOLIPROTEINS TO MAMMAL KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 2000-03-14 — — US disclosed
US-5216127-A Mixing body fluid containing serum amuloid protein with absorbent of water insoluble carrier and an amine, filtration and recovering protein KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1993-06-01 — — US disclosed
EP-0321703-B1 ABSORBENT FOR SERUM AMYLOID PROTEIN KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1993-04-28 — — EP disclosed
EP-0476721-A2 A method for removing serum amyloid protein KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1992-03-25 — — EP disclosed
EP-0321703-A1 Absorbent for serum amyloid protein KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1989-06-28 — — EP disclosed
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