SCHEMBL14616443

SCHEMBL14616443

O=C(Nc1cnc(-c2cccnn2)nc1OCc1ccccc1)OCc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
POLB P06746 1/20 0.44
MAOB P27338 1/20 0.43
LMNA P02545 1/20 0.41
KMT2A Q03164 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
MAP3K5 Q99683 1/20 0.41
ROCK2 O75116 1/20 0.40
LRRK2 Q5S007 1/20 0.40
PLAU P00749 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
TACR3 P29371 1/20 0.39
NAMPT P43490 2/20 0.39
DNMT1 P26358 1/20 0.39
DNMT3A Q9Y6K1 1/20 0.39
TRPV1 Q8NER1 3/20 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
SCHEMBL12287412 0.90 L3MBTL1 (0.43) NPC1RAB9APOLBMAOBLMNA
SCHEMBL2567913 0.80 KMT2A (0.44) LMNAKMT2ATDP1LRRK2
SCHEMBL2566239 0.76 NPC1 (0.47) NPC1RAB9APOLBMAOBLMNA
SCHEMBL2577350 0.73 RAB9A (0.44) NPC1RAB9APOLBMAOBROCK2
SCHEMBL5779454 0.71 ROCK2 (0.45) NPC1RAB9APOLBMAOBROCK2
SCHEMBL4141440 0.70 NPC1 (0.50) NPC1RAB9APOLBMAOBROCK2
SCHEMBL7229196 0.68 NPC1 (0.61) NPC1RAB9APOLBMAOBLMNA
SCHEMBL3105408 0.68 RAB9A (0.60) NPC1RAB9APOLBMAOBLMNA
SCHEMBL8789037 0.68 HDAC1 (0.62) NPC1RAB9APOLBLMNAKMT2A
SCHEMBL3230293 0.67 NPC1 (0.59) NPC1RAB9APOLBMAOBLMNA

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-9006433-B2 Substituted pyrimidines MERCK SHARP & DOHME CORP. (US) 2015-04-14 US disclosed
US-20130018053-A1 SUBSTITUTED PYRIMIDINES MERCK SHARP & DOHME LLC 2013-01-17 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-20130018053-A1 SUBSTITUTED PYRIMIDINES HIF1AN, HIF1A, EGLN3 NPC1 3276/4885RAB9A 4227/4885POLB 324/4885

“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.