SCHEMBL4480948

SCHEMBL4480948

CC(NC(=O)O)c1nccs1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.48
RAB9A P51151 2/20 0.48
ALOX12 P18054 2/20 0.47
ALOX15 P16050 1/20 0.47
MAPKAPK2 P49137 1/20 0.47
POLB P06746 1/20 0.46
GAA P10253 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
NAMPT P43490 2/20 0.45
CTSA P10619 2/20 0.40
ALDH1A1 P00352 1/20 0.40
CSF1R P07333 2/20 0.39
BMPR1B O00238 1/20 0.39
PLK4 O00444 1/20 0.39
AURKA O14965 1/20 0.39
GAK O14976 1/20 0.39
EPHB6 O15197 1/20 0.39
RIPK2 O43353 1/20 0.39
STK10 O94804 1/20 0.39
ABL1 P00519 1/20 0.39

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
SCHEMBL21814162 1.00 NPC1 (0.48) NPC1RAB9AALOX12ALOX15MAPKAPK2
SCHEMBL7628174 0.86 ALOX12 (0.50) NPC1RAB9AALOX12ALOX15MAPKAPK2
SCHEMBL15948901 0.86 ALOX12 (0.50) NPC1RAB9AALOX12ALOX15MAPKAPK2
SCHEMBL15946929 0.84 ALOX12 (0.52) NPC1RAB9AALOX12ALOX15MAPKAPK2
SCHEMBL29391897 0.84 ALOX12 (0.46) NPC1RAB9AALOX12ALOX15MAPKAPK2
SCHEMBL19323073 0.81 ALOX12 (0.50) NPC1RAB9AALOX12ALOX15MAPKAPK2
SCHEMBL19318589 0.81 ALOX12 (0.47) NPC1RAB9AALOX12ALOX15MAPKAPK2
SCHEMBL3661276 0.81 ALOX12 (0.50) NPC1RAB9AALOX12ALOX15MAPKAPK2
SCHEMBL19318545 0.81 ALOX12 (0.47) NPC1RAB9AALOX12ALOX15MAPKAPK2
SCHEMBL19324441 0.81 ALOX12 (0.50) NPC1RAB9AALOX12ALOX15MAPKAPK2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3861000-A1 THIENO[3,2-B]PYRIDINE DERIVATIVES AS UDP GLYCOSYLTRANSFERASE INHIBITORS AND METHODS OF USE Genzyme Corporation (US) 2021-08-11 EP disclosed
WO-2020072504-A1 THIENO[3,2-B]PYRIDINE DERIVATIVES AS UDP GLYCOSYLTRANSFERASE INHIBITORS AND METHODS OF USE GENZYME CORPORATION (US) 2020-04-09 WO disclosed
US-20200102324-A1 UDP GLYCOSYLTRANSFERASE INHIBITORS AND METHODS OF USE GENZYME CORPORATION 2020-04-02 US disclosed
US-7598258-B2 N- {4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluorophenyll-N'-[1-(1,3-thiazol-2-yl)ethyl]urea; osteoporosis, bone metastasis of malignant tumors including breast cancer, prostatic cancer, and lung cancer, multiple myeloma, osteoporosis, Behcet's disease, rheumatoid arthritis or other diseases KIRIN BEER KABUSHIKI KAISHA (JP) 2009-10-06 US disclosed
US-20060235033-A1 Quinoline derivatives and quinazoline derivatives inhibiting autophosphorylation of macrophage colony stimulating factor receptor KIRIN BEER KABUSHIKI KAISHA (JP) 2006-10-19 US disclosed
EP-1535910-A1 QUINOLINE DERIVATIVES AND QUINAZOLINE DERIVATIVES INHIBITING AUTOPHOSPHORYLATION OF MACROPHAGE COLONY STIMULATING FACTOR RECEPTOR KIRIN BEER KABUSHIKI KAISHA (JP) 2005-06-01 EP 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-20200102324-A1 UDP GLYCOSYLTRANSFERASE INHIBITORS AND METHODS OF USE MAN2B1, GAA, GBA1 NPC1 95/4885RAB9A 2611/4885ALOX12 1164/4885
US-20060235033-A1 Quinoline derivatives and quinazoline derivatives inhibiting autophosphorylation of macrophage colony stimulating factor receptor CSF3R, CSF1R, MSR1 NPC1 3079/4885RAB9A 1608/4885ALOX12 4654/4885

“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.