4,4'-Methylenedianiline

4,4'-Methylenedianiline

SCHEMBL9770941

Nc1ccc(Cc2ccc(N)cc2)cc1.O

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

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
MEN1 known ✓ O00255 1/20 0.53
ESR1 known ✓ P03372 1/20 0.45
ESR2 known ✓ Q92731 1/20 0.45
CYP3A4 P08684 3/20 0.93
ALDH1A1 P00352 2/20 0.93
TDP1 Q9NUW8 2/20 0.93
TSHR P16473 1/20 0.93
GFER P55789 1/20 0.61
CYP19A1 P11511 2/20 0.58
CYP17A1 P05093 1/20 0.58
CYP11B1 P15538 1/20 0.58
CYP11B2 P19099 1/20 0.58
LOXL2 Q9Y4K0 1/20 0.58
MAPT P10636 1/20 0.53
KMT2A Q03164 1/20 0.53
CA12 O43570 1/20 0.52
CA1 P00915 1/20 0.52
CA2 P00918 1/20 0.52
CA9 Q16790 1/20 0.52
CA14 Q9ULX7 1/20 0.52

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
SCHEMBL8094139 0.97 CYP3A4 (1.00) CYP3A4ALDH1A1TDP1TSHRGFER
SCHEMBL1304762 0.97 CYP3A4 (1.00) CYP3A4ALDH1A1TDP1TSHRGFER
4,4'-Methylenedianiline SCHEMBL15105282 0.97 CYP3A4 (1.00) CYP3A4ALDH1A1TDP1TSHRGFER
SCHEMBL6362775 0.97 CYP3A4 (1.00) CYP3A4ALDH1A1TDP1TSHRGFER
SCHEMBL3482770 0.97 CYP3A4 (1.00) CYP3A4ALDH1A1TDP1TSHRGFER
4,4'-Methylenedianiline SCHEMBL28001 0.97 CYP3A4 (1.00) CYP3A4ALDH1A1TDP1TSHRGFER
4,4'-Methylenedianiline SCHEMBL4062058 0.93 CYP3A4 (0.93) CYP3A4ALDH1A1TDP1TSHRGFER
4,4'-Methylenedianiline SCHEMBL2529236 0.93 CYP3A4 (0.93) CYP3A4ALDH1A1TDP1TSHRGFER
4,4'-Methylenedianiline SCHEMBL6424891 0.93 CYP3A4 (0.93) CYP3A4ALDH1A1TDP1TSHRGFER
4,4'-Methylenedianiline SCHEMBL10896251 0.93 CYP3A4 (0.93) CYP3A4ALDH1A1TDP1TSHRGFER

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
US-5071997-A POLYIMIDES COMPRISING SUBSTITUTED BENZIDINES UNIVERSITY OF AKRON (US) 1991-12-10 US disclosed