SCHEMBL17675284

SCHEMBL17675284

O=C(Nc1ncccn1)c1ccc(O)cc1

nearest known ligand 0.67

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 6/20 0.55
▸ NPC1 O15118 5/20 0.55
▸ NQO2 P16083 1/20 0.52
▸ DEGS1 O15121 2/20 0.50
▸ ALDH1A1 P00352 1/20 0.50
▸ GLA P06280 1/20 0.50
▸ MPO P05164 1/20 0.48
▸ CYP3A4 P08684 1/20 0.48
▸ KDM5A P29375 1/20 0.48
▸ BLM P54132 1/20 0.48
▸ GFER P55789 1/20 0.48
▸ PMP22 Q01453 1/20 0.48
▸ HIF1A Q16665 1/20 0.48
▸ SIRT2 Q8IXJ6 1/20 0.48
▸ MEN1 O00255 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ HDAC1 Q13547 1/20 0.47
▸ SNCA P37840 1/20 0.46

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
SCHEMBL18906078 0.85 RAB9A (0.55) RAB9ANPC1ALDH1A1GLASIRT2
SCHEMBL997872 0.84 RAB9A (0.59) RAB9ANPC1SIRT2MEN1KMT2A
SCHEMBL28700456 0.83 TDP1 (0.59) RAB9ANPC1MEN1KMT2A
SCHEMBL18398718 0.83 LMNA (0.58) RAB9ANPC1ALDH1A1GLAMEN1
SCHEMBL29238957 0.82 RAB9A (0.57) RAB9ANPC1SIRT2MEN1KMT2A
SCHEMBL5011704 0.80 RAB9A (0.86) RAB9ANPC1DEGS1MEN1KMT2A
SCHEMBL20333591 0.80 TRPV1 (0.54) RAB9ANPC1ALDH1A1GLASIRT2
SCHEMBL4899301 0.80 HDAC1 (0.54) RAB9ANPC1ALDH1A1GLASIRT2
SCHEMBL17111538 0.80 TRPV1 (0.59) RAB9ANPC1DEGS1
SCHEMBL17675304 0.80 L3MBTL1 (0.53) RAB9ANPC1ALDH1A1CYP3A4MEN1

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
WO-2016055982-A1 QUINOLINE AND QUINAZOLINE COMPOUNDS ACERTA PHARMA B.V. (NL) 2016-04-14 — — WO disclosed
Send feedback