SCHEMBL4078202

SCHEMBL4078202

COc1cccc(-c2csc(N3C(=O)OCC3(C)C)n2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 14/20 0.50
ALDH1A1 P00352 11/20 0.50
LMNA P02545 10/20 0.50
HSD17B10 Q99714 5/20 0.50
HPGD P15428 2/20 0.50
MAPK1 P28482 7/20 0.49
SMN1; SMN2 Q16637 7/20 0.49
KMT2A Q03164 5/20 0.49
MEN1 O00255 4/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
HTT P42858 6/20 0.48
TP53 P04637 3/20 0.48
GAA P10253 2/20 0.48
USP2 O75604 1/20 0.48
RECQL P46063 1/20 0.48
TSHR P16473 1/20 0.48
PDE3B Q13370 1/20 0.48
PDE3A Q14432 1/20 0.48
CYP19A1 P11511 1/20 0.46

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
SCHEMBL4078198 0.86 AR (0.54) MAPTALDH1A1LMNAMAPK1SMN1; SMN2
SCHEMBL4076522 0.84 MAPT (0.47) MAPTALDH1A1LMNAHPGDMAPK1
SCHEMBL4075308 0.84 MEN1 (0.50) MAPTALDH1A1LMNAHSD17B10MAPK1
SCHEMBL4078961 0.83 MAPT (0.57) MAPTALDH1A1HSD17B10HPGDMAPK1
SCHEMBL4079570 0.83 RAB9A (0.47) MAPTALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL4090019 0.83 SMN1; SMN2 (0.53) MAPTALDH1A1LMNAMAPK1SMN1; SMN2
SCHEMBL4077393 0.82 MAPT (0.57) MAPTALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL3167605 0.82 SIRT5 (0.45) MAPTKMT2AMEN1GAARECQL
SCHEMBL3975100 0.82 AR (0.57) ALDH1A1KMT2AMEN1
SCHEMBL3977547 0.82 MEN1 (0.48) MAPTALDH1A1LMNAHSD17B10MAPK1

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-7618990-B2 4-[2-(4,4-Dimethyl-2-thioxo-1,3-oxazolidin-3-yl)-1,3-thiazol-4-yl]benzonitrile; progesterone receptor (PR); contraception, treating or preventing fibroids, endometriosis, dysfunctional bleeding, uterine leiomyomata, polycystic ovary syndrome, or hormone-dependent carcinomas, hormone replacement therapy WYETH (US) 2009-11-17 US claimed
EP-2054410-A2 OXAZOLIDONE DERIVATIVES AS PR MODULATORS Wyeth (US) 2009-05-06 EP claimed
US-20080045556-A1 Oxazolidone derivatives as PR modulators WYETH (US) 2008-02-21 US claimed
WO-2008021331-A2 OXAZOLIDONE DERIVATIVES AS PR MODULATORS WYETH (US) 2008-02-21 WO claimed
US-7618990-B2 4-[2-(4,4-Dimethyl-2-thioxo-1,3-oxazolidin-3-yl)-1,3-thiazol-4-yl]benzonitrile; progesterone receptor (PR); contraception, treating or preventing fibroids, endometriosis, dysfunctional bleeding, uterine leiomyomata, polycystic ovary syndrome, or hormone-dependent carcinomas, hormone replacement therapy WYETH (US) 2009-11-17 US disclosed
CN-101501031-A Oxazolidone derivatives as pr modulators WYETH CORP (US) 2009-08-05 CN disclosed
EP-2054410-A2 OXAZOLIDONE DERIVATIVES AS PR MODULATORS Wyeth (US) 2009-05-06 EP disclosed
US-20080045556-A1 Oxazolidone derivatives as PR modulators WYETH (US) 2008-02-21 US disclosed
WO-2008021331-A2 OXAZOLIDONE DERIVATIVES AS PR MODULATORS WYETH (US) 2008-02-21 WO 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-20080045556-A1 Oxazolidone derivatives as PR modulators MC2R, NPY1R, PRLHR MAPT 1550/4885ALDH1A1 3334/4885LMNA 2309/4885

“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.