Sugi Predict

Sugi Predict / Compounds / SCHEMBL4046327

SCHEMBL4046327

SCHEMBL4046327

CC(=O)Nc1nc2c(s1)C(=O)C(C(=O)C1CCCC1)CC2

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 6/20 0.39
▸ RAB9A P51151 6/20 0.39
▸ ALDH1A1 P00352 6/20 0.39
▸ PI4KB Q9UBF8 4/20 0.39
▸ MAPT P10636 3/20 0.39
▸ LMNA P02545 3/20 0.39
▸ HPGD P15428 3/20 0.39
▸ GAA P10253 1/20 0.39
▸ SMN1; SMN2 Q16637 4/20 0.39
▸ TP53 P04637 2/20 0.36
▸ POLB P06746 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ PIK3CG P48736 4/20 0.35
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ PIK3CD O00329 1/20 0.34
▸ PIK3CA P42336 1/20 0.34
▸ PIK3CB P42338 1/20 0.34

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
SCHEMBL4042563 0.98 ALDH1A1 (0.39) NPC1RAB9AALDH1A1PI4KBMAPT
SCHEMBL3948651 0.95 ALDH1A1 (0.43) NPC1RAB9AALDH1A1PI4KBMAPT
SCHEMBL2143829 0.86 MAPT (0.42) NPC1RAB9AALDH1A1PI4KBMAPT
SCHEMBL2143880 0.83 SMN1; SMN2 (0.52) NPC1RAB9AALDH1A1MAPTHPGD
SCHEMBL2143793 0.83 SMN1; SMN2 (0.52) NPC1RAB9AALDH1A1MAPTHPGD
SCHEMBL2143799 0.83 SMN1; SMN2 (0.52) NPC1RAB9AALDH1A1MAPTHPGD
SCHEMBL2143873 0.83 SMN1; SMN2 (0.52) NPC1RAB9AALDH1A1MAPTHPGD
SCHEMBL2143795 0.83 SMN1; SMN2 (0.52) NPC1RAB9AALDH1A1MAPTHPGD
SCHEMBL4512392 0.82 MAPT (0.40) NPC1RAB9AALDH1A1PI4KBMAPT
SCHEMBL2143750 0.81 LMNA (0.39) NPC1RAB9AALDH1A1PI4KBMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090093474-A1 THIAZOLYL-DIHYDRO-INDAZOLE GRAUERT MATTHIAS 2009-04-09 — — US disclosed
US-20090093474-A1 THIAZOLYL-DIHYDRO-INDAZOLE GRAUERT MATTHIAS 2009-04-09 — — US disclosed
US-20090093474-A1 THIAZOLYL-DIHYDRO-INDAZOLE GRAUERT MATTHIAS 2009-04-09 — — US disclosed
EP-2018387-A1 THIAZOLYLDIHYDROINDAZOLES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-01-28 — — EP disclosed
WO-2007115933-A1 THIAZOLYLDIHYDROINDAZOLES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-10-18 — — WO disclosed
WO-2007115933-A1 THIAZOLYLDIHYDROINDAZOLES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-10-18 — — WO disclosed
US-20070238718-A1 THIAZOLYL-DIHYDRO-INDAZOLE BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-10-11 — — US disclosed
US-20070238718-A1 THIAZOLYL-DIHYDRO-INDAZOLE BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-10-11 — — US disclosed
US-20070238718-A1 THIAZOLYL-DIHYDRO-INDAZOLE BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-10-11 — — 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-20090093474-A1 THIAZOLYL-DIHYDRO-INDAZOLE CYP3A43, CYP3A5, UGT1A3 NPC1 1007/4885RAB9A 2050/4885ALDH1A1 162/4885
US-20070238718-A1 THIAZOLYL-DIHYDRO-INDAZOLE CYP3A43, CYP3A5, UGT1A3 NPC1 1007/4885RAB9A 2050/4885ALDH1A1 162/4885

“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.