Tetrahydrofolate

Tetrahydrofolate

SCHEMBL31346753

Nc1nc2c(c(=O)[nH]1)NC(CNc1ccc(C(=O)N[C@@H](CCC(=O)[O-])C(=O)O)cc1)CN2.[Na+]

nearest known ligand 0.87

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GART known ✓ P22102 5/20 0.65
▸ DHFR known ✓ P00374 1/20 0.58
▸ SOST Q9BQB4 1/20 0.87
▸ FPGS Q05932 2/20 0.85
▸ LMNA P02545 1/20 0.59
▸ ATIC P31939 2/20 0.57
▸ MTHFD1 P11586 2/20 0.55
▸ MTHFD2 P13995 2/20 0.50

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
Tetrahydrofolate SCHEMBL21248602 1.00 SOST (0.87) SOSTFPGSGARTLMNADHFR
Tetrahydrofolate SCHEMBL31346752 1.00 SOST (0.87) SOSTFPGSGARTLMNADHFR
Tetrahydrofolate SCHEMBL8078004 0.98 SOST (0.87) SOSTFPGSGARTLMNADHFR
Tetrahydrofolate SCHEMBL27678337 0.98 SOST (0.87) SOSTFPGSGARTLMNADHFR
Tetrahydrofolate SCHEMBL29067339 0.97 SOST (0.84) SOSTFPGSGARTLMNADHFR
Tetrahydrofolate SCHEMBL4409552 0.96 SOST (0.83) SOSTFPGSGARTLMNADHFR
Tetrahydrofolate SCHEMBL31171826 0.95 SOST (0.82) SOSTFPGSGARTLMNADHFR
Tetrahydrofolate SCHEMBL19376768 0.93 SOST (0.77) SOSTFPGSGARTLMNADHFR
Tetrahydrofolate SCHEMBL1890563 0.93 SOST (0.77) SOSTFPGSGARTLMNADHFR
Tetrahydrofolate SCHEMBL19376763 0.93 SOST (0.77) SOSTFPGSGARTLMNADHFR

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-119330970-A Method for recycling and preparing folic acid from (6R) -tetrahydrofolic acid p-toluenesulfonate waste liquid 湖北楚维药业有限公司 2025-01-21 — — CN disclosed
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