Gtp

Gtp

SCHEMBL27939387

Nc1nc2c(ncn2C2OC(COP(=O)(O)OP(=O)(O)OP(=O)([O-])[O-])C(O)C2O)c(=O)[nH]1.[Na+].[Na+]

nearest known ligand 0.79

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 Gtp. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ P2RY2 known ✓ P41231 3/20 0.67
▸ P2RY4 known ✓ P51582 1/20 0.67
▸ P2RY6 known ✓ Q15077 1/20 0.67
▸ P2RY1 known ✓ P47900 3/20 0.62
▸ TGM2 P21980 1/20 0.79
▸ NT5E P21589 1/20 0.74
▸ KRAS P01116 5/20 0.74
▸ FUT5 Q11128 1/20 0.73
▸ P2RX3 P56373 2/20 0.69
▸ DCPS Q96C86 1/20 0.68
▸ SRC P12931 1/20 0.62
▸ P2RX1 P51575 1/20 0.62
▸ P2RX4 Q99571 1/20 0.62
▸ P2RX2 Q9UBL9 1/20 0.62
▸ ALDH1A1 P00352 1/20 0.62
▸ SMN1; SMN2 Q16637 1/20 0.62

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
SCHEMBL21067722 0.96 TGM2 (0.85) TGM2NT5EKRASFUT5P2RX3
SCHEMBL851357 0.96 TGM2 (0.85) TGM2NT5EKRASFUT5P2RX3
SCHEMBL29429843 0.96 TGM2 (0.85) TGM2NT5EKRASFUT5P2RX3
SCHEMBL18769114 0.96 TGM2 (0.85) TGM2NT5EKRASFUT5P2RX3
Gtp SCHEMBL18271799 0.93 TGM2 (0.81) TGM2NT5EKRASFUT5P2RX3
SCHEMBL376140 0.93 TGM2 (0.81) TGM2NT5EKRASFUT5P2RX3
Gtp SCHEMBL18784960 0.93 TGM2 (0.81) TGM2NT5EKRASFUT5P2RX3
SCHEMBL2593095 0.93 TGM2 (0.81) TGM2NT5EKRASFUT5P2RX3
SCHEMBL19691775 0.93 TGM2 (0.81) TGM2NT5EKRASFUT5P2RX3
Gtp SCHEMBL96708 0.93 TGM2 (0.81) TGM2NT5EKRASFUT5P2RX3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103344764-B Reagent, method and kit for detection of biological activity of glucagon-like peptide-1 (GLP-1) TIANJIN MD PACIFIC TECHNOLOGY CO LTD 2014-11-26 — — CN disclosed
CN-103344764-A Reagent, method and kit for detection of biological activity of glucagon-like peptide-1 (GLP-1) TIANJIN MD PACIFIC TECHNOLOGY CO LTD 2013-10-09 — — CN disclosed
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