Levomefolic Acid

Levomefolic Acid

SCHEMBL9877418

CN1c2c(nc(N)[nH]c2=O)NC[C@@H]1CNc1ccc(C(=O)NC(CCC(=O)[O-])C(=O)O)cc1.CN1c2c(nc(N)[nH]c2=O)NC[C@@H]1CNc1ccc(C(=O)NC(CCC(=O)[O-])C(=O)O)cc1.O.O.O.O.O.[Ca+2]

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DHFR known ✓ P00374 1/20 0.70
▸ TYMS known ✓ P04818 1/20 0.51
▸ GART known ✓ P22102 6/20 0.48
▸ MTHFD1 P11586 2/20 0.74
▸ LMNA P02545 1/20 0.72
▸ SOST Q9BQB4 1/20 0.59
▸ FPGS Q05932 2/20 0.58
▸ MTHFD2 P13995 2/20 0.55
▸ ATIC P31939 3/20 0.49

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
Levomefolic Acid SCHEMBL9487492 1.00 MTHFD1 (0.74) MTHFD1LMNADHFRSOSTFPGS
Levomefolic Acid SCHEMBL1883636 0.99 MTHFD1 (0.75) MTHFD1LMNADHFRSOSTFPGS
Levomefolic Acid SCHEMBL30733832 0.99 MTHFD1 (0.75) MTHFD1LMNADHFRSOSTFPGS
Levomefolic Acid SCHEMBL29979430 0.99 MTHFD1 (0.75) MTHFD1LMNADHFRSOSTFPGS
Levomefolic Acid SCHEMBL29506219 0.99 MTHFD1 (0.75) MTHFD1LMNADHFRSOSTFPGS
Levomefolic Acid SCHEMBL692440 0.99 MTHFD1 (0.75) MTHFD1LMNADHFRSOSTFPGS
Levomefolic Acid SCHEMBL9876797 0.98 MTHFD1 (0.75) MTHFD1LMNADHFRSOSTFPGS
Levomefolic Acid SCHEMBL9485861 0.98 MTHFD1 (0.75) MTHFD1LMNADHFRSOSTFPGS
Levomefolic Acid SCHEMBL19252687 0.98 MTHFD1 (0.75) MTHFD1LMNADHFRSOSTFPGS
Levomefolic Acid SCHEMBL9486318 0.98 MTHFD1 (0.75) MTHFD1LMNADHFRSOSTFPGS

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-5006655-A Process for the preparation of tetrahydrofolates EPROVA AG (CH) 1991-04-09 — — US disclosed
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