SCHEMBL7928061

SCHEMBL7928061

CC(CC(NC(=O)c1ccc(NCC2CNc3nc(N)[nH]c(=O)c3N2)cc1)C(=O)[O-])C(=O)[O-].[Ca+2]

nearest known ligand 0.69

Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SOST Q9BQB4 1/20 0.69
▸ FPGS Q05932 2/20 0.68
▸ LMNA P02545 1/20 0.54
▸ GART P22102 3/20 0.51
▸ NOS1 P29475 6/20 0.48
▸ NOS3 P29474 1/20 0.48
▸ NOS2 P35228 1/20 0.48
▸ DHFR P00374 1/20 0.46
▸ MTHFD1 P11586 1/20 0.44
▸ ATIC P31939 2/20 0.44
▸ USP2 O75604 1/20 0.40
▸ CASP7 P55210 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40

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
SCHEMBL9485867 0.95 SOST (0.74) SOSTFPGSLMNAGARTNOS1
Water SCHEMBL9486835 0.95 SOST (0.73) SOSTFPGSLMNAGARTNOS1
SCHEMBL50298 0.89 SOST (0.78) SOSTFPGSLMNAGARTNOS1
SCHEMBL716106 0.89 SOST (0.78) SOSTFPGSLMNAGARTNOS1
SCHEMBL15121249 0.89 SOST (0.78) SOSTFPGSLMNAGARTNOS1
SCHEMBL3953439 0.89 SOST (0.78) SOSTFPGSLMNAGARTNOS1
SCHEMBL27708884 0.88 SOST (0.77) SOSTFPGSLMNAGARTNOS1
SCHEMBL28469783 0.88 SOST (0.77) SOSTFPGSLMNAGARTNOS1
Tetrahydrofolate SCHEMBL1890563 0.88 SOST (0.77) SOSTFPGSLMNAGARTNOS1
Tetrahydrofolate SCHEMBL19376768 0.88 SOST (0.77) SOSTFPGSLMNAGARTNOS1

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-0482493-B1 Pharmaceutical compositions active in the therapy of neurological affections in aids patients, containing as an active principle at least S-adenosyl-L-methionine salt. KNOLL FARMACEUTICI S P A (IT) 2001-02-28 — — EP disclosed
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