4,4'-Methylenedianiline

4,4'-Methylenedianiline

SCHEMBL2851471

NC(CO)(CO)CO.Nc1ccc(Cc2ccc(N)cc2)cc1.[Cl-].[Na+]

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DHFRGARTPTGFRPTGIRPTGS1PTGS2TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8envmurAthyA

The experimentally established mechanism targets of 4,4'-Methylenedianiline. 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
CYP3A4 P08684 2/20 0.58
ALDH1A1 P00352 1/20 0.58
TSHR P16473 1/20 0.58
TDP1 Q9NUW8 1/20 0.58
CYP17A1 P05093 1/20 0.47
CYP19A1 P11511 1/20 0.47
CYP11B1 P15538 1/20 0.47
CYP11B2 P19099 1/20 0.47
MEN1 O00255 1/20 0.42
LMNA P02545 1/20 0.42
KMT2A Q03164 1/20 0.42
GFER P55789 1/20 0.41
LOXL2 Q9Y4K0 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA9 Q16790 1/20 0.39
CA14 Q9ULX7 1/20 0.39
FDPS P14324 1/20 0.37

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
4,4'-Methylenedianiline SCHEMBL1759256 0.96 CYP3A4 (0.64) CYP3A4ALDH1A1TSHRTDP1CYP17A1
4,4'-Methylenedianiline SCHEMBL6907269 0.82 CYP3A4 (0.88) CYP3A4ALDH1A1TSHRTDP1CYP17A1
4,4'-Methylenedianiline SCHEMBL2851475 0.82 CYP3A4 (0.88) CYP3A4ALDH1A1TSHRTDP1CYP17A1
SCHEMBL3482770 0.76 CYP3A4 (1.00) CYP3A4ALDH1A1TSHRTDP1CYP17A1
SCHEMBL6362775 0.76 CYP3A4 (1.00) CYP3A4ALDH1A1TSHRTDP1CYP17A1
4,4'-Methylenedianiline SCHEMBL15105282 0.76 CYP3A4 (1.00) CYP3A4ALDH1A1TSHRTDP1CYP17A1
SCHEMBL8094139 0.76 CYP3A4 (1.00) CYP3A4ALDH1A1TSHRTDP1CYP17A1
SCHEMBL1304762 0.76 CYP3A4 (1.00) CYP3A4ALDH1A1TSHRTDP1CYP17A1
4,4'-Methylenedianiline SCHEMBL28001 0.76 CYP3A4 (1.00) CYP3A4ALDH1A1TSHRTDP1CYP17A1
Diphenylmethane SCHEMBL20640848 0.76 CALM1 (0.57) ALDH1A1TSHRTDP1MEN1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8586682-B2 Curing compositions having low-free amounts of methylenedianiline CHEMTURA CORPORATION (US) 2013-11-19 US disclosed
US-20100256311-A1 CURING COMPOSITIONS HAVING LOW-FREE AMOUNTS OF METHYLENEDIANILINE LANXESS SOLUTIONS US INC. 2010-10-07 US disclosed