Fluorescein

Fluorescein

SCHEMBL8098038

O.O=C1OC2(c3ccc(O)cc3Oc3cc(O)ccc32)c2ccccc21.[NaH]

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Fluorescein. 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 4/20 0.94
ESR1 known ✓ P03372 1/20 0.57
TYMS known ✓ P04818 1/20 0.57
ESR2 known ✓ Q92731 1/20 0.57
THRB known ✓ P10828 1/20 0.50
FTO Q9C0B1 8/20 0.94
MAPT P10636 4/20 0.94
KMT2A Q03164 4/20 0.94
TDP1 Q9NUW8 3/20 0.94
HTT P42858 2/20 0.94
HPGD P15428 2/20 0.94
RECQL P46063 2/20 0.94
BLM P54132 2/20 0.94
PRMT1 Q99873 2/20 0.94
ACE2 Q9BYF1 2/20 0.94
CYP2C19 P33261 1/20 0.94
SMAD3 P84022 1/20 0.94
LMNA P02545 3/20 0.66
GPR55 Q9Y2T6 2/20 0.66
ALOX12 P18054 2/20 0.66

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
Fluorescein SCHEMBL14575375 1.00 FTO (0.94) FTOMAPTMEN1KMT2ATDP1
Fluorescein SCHEMBL27844974 0.99 FTO (0.97) FTOMAPTMEN1KMT2ATDP1
Fluorescein SCHEMBL24114 0.99 FTO (0.97) FTOMAPTMEN1KMT2ATDP1
Fluorescein SCHEMBL264013 0.99 FTO (0.97) FTOMAPTMEN1KMT2ATDP1
Fluorescein SCHEMBL7966195 0.99 FTO (0.97) FTOMAPTMEN1KMT2ATDP1
Fluorescein SCHEMBL2124977 0.99 FTO (0.97) FTOMAPTMEN1KMT2ATDP1
Fluorescein SCHEMBL27914388 0.97 FTO (0.94) FTOMAPTMEN1KMT2ATDP1
Fluorescein SCHEMBL27914396 0.97 FTO (0.94) FTOMAPTMEN1KMT2ATDP1
Fluorescein SCHEMBL27896946 0.97 FTO (0.94) FTOMAPTMEN1KMT2ATDP1
Fluorescein SCHEMBL30272223 0.97 FTO (1.00) FTOMAPTMEN1KMT2ATDP1

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
EP-1060748-A1 REMEDIES FOR CORNEAL EPITHELIUM DISTURBANCE Wakamoto Pharmaceutical Co., Ltd. (JP) 2000-12-20 EP disclosed