SCHEMBL1909601

SCHEMBL1909601

Cc1csc(N2CCN(c3ccccc3)C2=O)n1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.58
RAB9A P51151 2/20 0.58
MEN1 O00255 2/20 0.58
KMT2A Q03164 2/20 0.58
L3MBTL1 Q9Y468 1/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
EP300 Q09472 1/20 0.46
KAT2A Q92830 1/20 0.46
KAT2B Q92831 1/20 0.46
GRM4 Q14833 1/20 0.44
ADRB2 P07550 1/20 0.44
ADRB1 P08588 1/20 0.44
ADRB3 P13945 1/20 0.44
ROCK2 O75116 1/20 0.41
ROCK1 Q13464 1/20 0.41
HRH3 Q9Y5N1 1/20 0.40
USP30 Q70CQ3 2/20 0.40
DRD2 P14416 1/20 0.38
DRD3 P35462 1/20 0.38
MAPT P10636 2/20 0.38

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
SCHEMBL1909503 0.81 SCD (0.55) RAB9AKMT2AL3MBTL1SMN1; SMN2ROCK2
SCHEMBL30788640 0.80 L3MBTL1 (0.56) NPC1RAB9AMEN1KMT2AL3MBTL1
SCHEMBL1909621 0.79 HDAC1 (0.49) L3MBTL1SMN1; SMN2EP300KAT2AKAT2B
SCHEMBL610584 0.76 NPC1 (1.00) NPC1RAB9AMEN1KMT2AROCK2
SCHEMBL242203 0.74 SCD (0.52) NPC1RAB9AMEN1KMT2ASMN1; SMN2
SCHEMBL1909509 0.71 L3MBTL1 (0.49) L3MBTL1SMN1; SMN2EP300KAT2AKAT2B
SCHEMBL27358117 0.71 L3MBTL1 (0.45) NPC1RAB9AMEN1KMT2AL3MBTL1
SCHEMBL30788595 0.71 L3MBTL1 (0.45) NPC1RAB9AMEN1KMT2AL3MBTL1
SCHEMBL244590 0.71 SCD (0.50) RAB9AL3MBTL1
SCHEMBL1909686 0.71 RAB9A (0.61) NPC1RAB9AL3MBTL1SMN1; SMN2MAPT

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
US-8293768-B2 Organic compounds NOVARTIS AG (CH) 2012-10-23 US disclosed
US-20120004164-A1 ORGANIC COMPOUNDS XENON PHARMACEUTICALS INC. (CA) 2012-01-05 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120004164-A1 ORGANIC COMPOUNDS SCD, SCD5, FADS2 NPC1 228/4885RAB9A 4305/4885MEN1 4876/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.