SCHEMBL15064090

SCHEMBL15064090

O=C(O)NCC(O)c1cccs1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.51
RAB9A P51151 3/20 0.51
CES2 O00748 1/20 0.45
CES1 P23141 1/20 0.45
KEAP1 Q14145 1/20 0.45
SCD O00767 1/20 0.41
BCAT2 O15382 1/20 0.41
TP53 P04637 4/20 0.41
LMNA P02545 3/20 0.41
POLB P06746 2/20 0.41
TDP1 Q9NUW8 1/20 0.40
KMT2A Q03164 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
CYP2C19 P33261 1/20 0.40

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
SCHEMBL30100972 0.83 NPC1 (0.46) NPC1RAB9ACES2CES1KEAP1
SCHEMBL5286958 0.83 RAB9A (0.44) NPC1RAB9ACES2CES1KEAP1
SCHEMBL22593395 0.80 NPC1 (0.45) NPC1RAB9ACES2CES1KEAP1
SCHEMBL5250663 0.79 NPC1 (0.42) NPC1RAB9ACES2CES1KEAP1
SCHEMBL8186357 0.77 CTSK (0.45) NPC1RAB9ACES2CES1KEAP1
SCHEMBL4446826 0.77 CES2 (0.49) NPC1RAB9ACES2CES1KEAP1
SCHEMBL3962690 0.77 CES2 (0.49) NPC1RAB9ACES2CES1KEAP1
Bicarbonate SCHEMBL5247907 0.77 CES2 (0.49) NPC1RAB9ACES2CES1KEAP1
SCHEMBL18884424 0.77 AOC3 (0.50) NPC1RAB9ACES2CES1KEAP1
SCHEMBL6607482 0.77 SLC6A3 (0.51) NPC1RAB9ACES2CES1KEAP1

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-20170166567-A1 IMIDAZO[4,5-C]QUINOLINES AS DNA-PK INHIBITORS MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2017-06-15 US disclosed
US-20130172337-A1 Imidazo[4,5-c]quinolines as DNA-PK inhibitors MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2013-07-04 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 (2 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-20170166567-A1 IMIDAZO[4,5-C]QUINOLINES AS DNA-PK INHIBITORS CHEK1, CHEK2, TTK NPC1 3762/4885RAB9A 2523/4885CES2 4707/4885
US-20130172337-A1 Imidazo[4,5-c]quinolines as DNA-PK inhibitors CHEK1, CHEK2, TTK NPC1 3762/4885RAB9A 2523/4885CES2 4707/4885

“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.