Sapropterin

Sapropterin

SCHEMBL21046203

CC(O)C(O)[C@H]1CNc2[nH]c(N)nc(=O)c2N1.Cl.Cl

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PAH

The experimentally established mechanism targets of Sapropterin. 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
PAH known ✓ P00439 1/20 0.60
KDM4E B2RXH2 2/20 0.66
MAPT P10636 2/20 0.66
BLM P54132 2/20 0.66
KMT2A Q03164 2/20 0.66
ALDH1A1 P00352 1/20 0.66
GLA P06280 1/20 0.66
HPGD P15428 1/20 0.66
PMP22 Q01453 1/20 0.66
NPSR1 Q6W5P4 1/20 0.66
TDP1 Q9NUW8 1/20 0.66
NOS1 P29475 6/20 0.64
CASP7 P55210 2/20 0.64
HSD17B10 Q99714 2/20 0.64
USP2 O75604 1/20 0.64
NOS3 P29474 2/20 0.51
NOS2 P35228 2/20 0.51
MEN1 O00255 1/20 0.30
RGS12 O14924 1/20 0.30
LMNA P02545 1/20 0.30

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
Sapropterin SCHEMBL423477 1.00 KDM4E (0.66) KDM4EMAPTBLMKMT2AALDH1A1
Sapropterin SCHEMBL258963 1.00 KDM4E (0.66) KDM4EMAPTBLMKMT2AALDH1A1
Sapropterin SCHEMBL1070420 1.00 KDM4E (0.66) KDM4EMAPTBLMKMT2AALDH1A1
Sapropterin SCHEMBL31673726 0.99 NOS1 (0.65) KDM4EMAPTBLMKMT2AALDH1A1
Sapropterin SCHEMBL20769839 0.99 NOS1 (0.65) KDM4EMAPTBLMKMT2AALDH1A1
Sapropterin SCHEMBL37480 0.99 NOS1 (0.65) KDM4EMAPTBLMKMT2AALDH1A1
Sapropterin SCHEMBL1534380 0.99 NOS1 (0.65) KDM4EMAPTBLMKMT2AALDH1A1
Sapropterin SCHEMBL28826011 0.99 NOS1 (0.65) KDM4EMAPTBLMKMT2AALDH1A1
Sapropterin SCHEMBL258544 0.99 NOS1 (0.65) KDM4EMAPTBLMKMT2AALDH1A1
Sapropterin SCHEMBL25915067 0.99 NOS1 (0.65) KDM4EMAPTBLMKMT2AALDH1A1

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-20190167598-A1 A NOVEL TREATMENT REGIMEN INVOLVING SAPROPTERIN DIHYDROCHLORIDE DIPHARMA S.A. (SZ) 2019-06-06 US disclosed