SCHEMBL19904584

SCHEMBL19904584

O=C(NC(Cc1ccc2c(c1)OCCO2)CN1CCCC1)[C@@H]1CCN(c2ccc3cccnc3c2)C1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.41
RAB9A P51151 2/20 0.41
NPC1 O15118 1/20 0.41
TP53 P04637 1/20 0.41
KDM4E B2RXH2 3/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
CHRM5 P08912 1/20 0.39
LMNA P02545 2/20 0.38
ALDH1A1 P00352 5/20 0.37
USP2 O75604 3/20 0.37
HTT P42858 2/20 0.37
ALK Q9UM73 1/20 0.37
HPGD P15428 1/20 0.37
TSHR P16473 1/20 0.37
MAPK1 P28482 1/20 0.37
HSD17B10 Q99714 1/20 0.37
SSTR3 P32745 2/20 0.36
ACACB O00763 3/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36

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
SCHEMBL19904679 0.91 SMN1; SMN2 (0.40) SMN1; SMN2RAB9ANPC1TP53KDM4E
SCHEMBL19904362 0.91 SMN1; SMN2 (0.40) SMN1; SMN2RAB9ANPC1TP53KDM4E
SCHEMBL19904412 0.90 RAB9A (0.42) SMN1; SMN2RAB9ANPC1TP53KDM4E
SCHEMBL19904589 0.90 RAB9A (0.42) SMN1; SMN2RAB9ANPC1TP53KDM4E
SCHEMBL19904325 0.89 MCHR1 (0.41) SMN1; SMN2RAB9ANPC1TP53L3MBTL1
SCHEMBL19904527 0.89 MCHR1 (0.41) SMN1; SMN2RAB9ANPC1TP53L3MBTL1
SCHEMBL18094910 0.86 UGCG (0.50) SMN1; SMN2RAB9ANPC1TP53KDM4E
SCHEMBL19894477 0.86 UGCG (0.50) SMN1; SMN2RAB9ANPC1TP53KDM4E
SCHEMBL18094909 0.86 UGCG (0.50) SMN1; SMN2RAB9ANPC1TP53KDM4E
SCHEMBL29604276 0.86 UGCG (0.50) SMN1; SMN2RAB9ANPC1TP53KDM4E

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-3063141-B1 N-(1-HYDROXY-3-(PYRROLIDINYL)PROPAN-2-YL)PYRROLIDINE-3-CARBOXAMIDE DERIVATIVES AS GLUCOSYLCERAMIDE SYNTHASE INHIBITORS BIOMARIN PHARM INC (US) 2018-02-28 EP disclosed