Phenylurea

Phenylurea

SCHEMBL28263158

NC(=O)Nc1ccccc1.O

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Phenylurea. 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 0.52
GAA P10253 1/20 0.79
MAPT P10636 1/20 0.79
GFER P55789 1/20 0.79
TP53 P04637 2/20 0.61
TSHR P16473 2/20 0.61
EPHX1 P07099 1/20 0.61
EPHX2 P34913 1/20 0.61
CDK9 P50750 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
CLK4 Q9HAZ1 1/20 0.61
PEPD P12955 1/20 0.60
ALDH1A1 P00352 3/20 0.58
NPC1 O15118 1/20 0.58
HSD17B10 Q99714 2/20 0.56
TYR P14679 1/20 0.56
TAS2R38 P59533 1/20 0.56
NAPRT Q6XQN6 1/20 0.56
KDM1A O60341 1/20 0.53
CASP3 P42574 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
Phenylurea SCHEMBL54471 0.97 GAA (0.83) GAAMAPTGFERTP53TSHR
Phenylurea SCHEMBL27886541 0.97 GAA (0.83) GAAMAPTGFERTP53TSHR
Phenylurea SCHEMBL28237284 0.97 GAA (0.83) GAAMAPTGFERTP53TSHR
Phenylurea SCHEMBL28147575 0.95 GAA (0.79) GAAMAPTGFERTP53TSHR
Phenylurea SCHEMBL28620153 0.95 GAA (0.79) GAAMAPTGFERTP53TSHR
Phenylurea SCHEMBL27725270 0.95 GAA (0.79) GAAMAPTGFERTP53TSHR
Phenylurea SCHEMBL7531144 0.95 GAA (0.79) GAAMAPTGFERTP53TSHR
Phenylurea SCHEMBL6066245 0.95 GAA (0.79) GAAMAPTGFERTP53TSHR
Phenylurea SCHEMBL29800425 0.95 GAA (0.79) GAAMAPTGFERTP53TSHR
Phenylurea SCHEMBL27319876 0.95 GAA (0.79) GAAMAPTGFERTP53TSHR

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
CN-109071441-A The crystalline polymorph of KCNQ2-5 channel activator 小野药品工业株式会社 2018-12-21 CN disclosed