SCHEMBL4083781

SCHEMBL4083781

CC1(C)COC(=O)N1c1nc(-c2ccc(C(N)=NO)cc2)cs1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 11/20 0.41
RAB9A P51151 7/20 0.38
NPC1 O15118 6/20 0.38
MAPT P10636 6/20 0.36
MEN1 O00255 5/20 0.36
KMT2A Q03164 5/20 0.36
LMNA P02545 2/20 0.36
L3MBTL1 Q9Y468 2/20 0.35
AR P10275 1/20 0.35
GAA P10253 3/20 0.35
TDP1 Q9NUW8 3/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
RECQL P46063 1/20 0.35
SYK P43405 1/20 0.35
USP2 O75604 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPK1 P28482 1/20 0.35

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
SCHEMBL4076268 0.84 SMN1; SMN2 (0.51) SMN1; SMN2RAB9ANPC1MAPTMEN1
SCHEMBL27774073 0.84 KDM4E (0.49) SMN1; SMN2RAB9ANPC1MAPTMEN1
SCHEMBL4087581 0.82 AR (0.52) SMN1; SMN2RAB9ANPC1MAPTMEN1
SCHEMBL4075411 0.82 SIRT5 (0.48) SMN1; SMN2RAB9ANPC1MAPTMEN1
SCHEMBL27753194 0.81 RAB9A (0.36) SMN1; SMN2RAB9ANPC1MAPTMEN1
SCHEMBL4075018 0.81 SMN1; SMN2 (0.51) SMN1; SMN2RAB9ANPC1MAPTMEN1
SCHEMBL4077609 0.81 MAPT (0.52) SMN1; SMN2RAB9ANPC1MAPTMEN1
SCHEMBL3977547 0.81 MEN1 (0.48) SMN1; SMN2RAB9ANPC1MAPTMEN1
SCHEMBL4076674 0.81 MAPT (0.52) SMN1; SMN2RAB9ANPC1MAPTMEN1
SCHEMBL4075308 0.81 MEN1 (0.50) SMN1; SMN2RAB9ANPC1MAPTMEN1

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
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
US-20080045556-A1 Oxazolidone derivatives as PR modulators WYETH (US) 2008-02-21 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-20080045556-A1 Oxazolidone derivatives as PR modulators MC2R, NPY1R, PRLHR SMN1; SMN2 3382/4885RAB9A 1677/4885NPC1 4830/4885

“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.