SCHEMBL4838223

SCHEMBL4838223

CSc1ccc(-n2c(-c3ccccc3)cc(=O)[nH]c2=O)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 2/20 0.44
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
CYP2C9 P11712 1/20 0.42
HTT P42858 1/20 0.42
TSHR P16473 2/20 0.41
ATM Q13315 1/20 0.40
NTRK1 P04629 4/20 0.39
IGF1R P08069 4/20 0.39
FGFR1 P11362 4/20 0.39
NTRK2 Q16620 4/20 0.39
ALDH1A1 P00352 4/20 0.39
NTRK3 Q16288 1/20 0.39
MAPT P10636 3/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
GSK3B P49841 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
HCAR1 Q9BXC0 1/20 0.37
KDM4E B2RXH2 1/20 0.37
GAA P10253 1/20 0.37

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
SCHEMBL4840819 0.94 PTGS2 (0.44) PTGS2NPC1RAB9AHTTTSHR
SCHEMBL4837329 0.87 ATM (0.43) PTGS2CYP2C9HTTTSHRATM
SCHEMBL4836000 0.87 ATM (0.43) PTGS2CYP2C9HTTTSHRATM
SCHEMBL4842098 0.86 HPGD (0.42) PTGS2HTTTSHRATMHPGD
SCHEMBL4832753 0.86 SMN1; SMN2 (0.47) PTGS2NPC1RAB9ATSHRATM
SCHEMBL4837510 0.86 ATM (0.39) NPC1RAB9ATSHRATMALDH1A1
SCHEMBL1573850 0.85 TSHR (0.50) NPC1RAB9ACYP2C9HTTTSHR
SCHEMBL4842060 0.84 PTGS2 (0.39) PTGS2ATMALDH1A1MAPTSMN1; SMN2
SCHEMBL4832866 0.82 PTGS2 (0.53) PTGS2
SCHEMBL4844541 0.80 KMT2A (0.38) NPC1RAB9ATSHRATMALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7399760-B2 1-(4-Methylsulfanyl-phenyl)-6-phenyl-pyrimidin-2,4-(1H)-dione;cyclooxygenase and prostaglandin inhibitor; tumor necrosis factor and interleukins 1, 6, 8, 12 antagonist; BEXEL PHARMACEUTICALS INC. (US) 2008-07-15 US claimed
US-7101873-B2 Pyrimidinedione derivatives BEXEL PHARMACEUTICALS INC. (US) 2006-09-05 US claimed
US-20060194799-A1 Novel pyrimidinedione derivatives BEXEL PHARMACEUTICALS INC. (US) 2006-08-31 US claimed
US-20040009975-A1 Novel pyrimidinedione derivatives ORCHID CHEMICALS & PHARMACEUTICALS LIMITED (IN) 2004-01-15 US claimed
WO-2003084937-A2 PYRIMIDINEDIONE DERIVATIVES USEFUL FOR THE TREATMENT OF INFLAMMATION AND IMMUNOLOGICAL DISEASES ORCHID CHEMICALS & PHARMACEUTICALS LIMITED (IN) 2003-10-16 WO claimed
US-7399760-B2 1-(4-Methylsulfanyl-phenyl)-6-phenyl-pyrimidin-2,4-(1H)-dione;cyclooxygenase and prostaglandin inhibitor; tumor necrosis factor and interleukins 1, 6, 8, 12 antagonist; BEXEL PHARMACEUTICALS INC. (US) 2008-07-15 US disclosed
US-7399760-B2 1-(4-Methylsulfanyl-phenyl)-6-phenyl-pyrimidin-2,4-(1H)-dione;cyclooxygenase and prostaglandin inhibitor; tumor necrosis factor and interleukins 1, 6, 8, 12 antagonist; BEXEL PHARMACEUTICALS INC. (US) 2008-07-15 US disclosed
US-7399760-B2 1-(4-Methylsulfanyl-phenyl)-6-phenyl-pyrimidin-2,4-(1H)-dione;cyclooxygenase and prostaglandin inhibitor; tumor necrosis factor and interleukins 1, 6, 8, 12 antagonist; BEXEL PHARMACEUTICALS INC. (US) 2008-07-15 US disclosed
US-7101873-B2 Pyrimidinedione derivatives BEXEL PHARMACEUTICALS INC. (US) 2006-09-05 US disclosed
US-20060194799-A1 Novel pyrimidinedione derivatives BEXEL PHARMACEUTICALS INC. (US) 2006-08-31 US disclosed
US-20040009975-A1 Novel pyrimidinedione derivatives ORCHID CHEMICALS & PHARMACEUTICALS LIMITED (IN) 2004-01-15 US disclosed
WO-2003084937-A2 PYRIMIDINEDIONE DERIVATIVES USEFUL FOR THE TREATMENT OF INFLAMMATION AND IMMUNOLOGICAL DISEASES ORCHID CHEMICALS & PHARMACEUTICALS LIMITED (IN) 2003-10-16 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 (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-20040009975-A1 Novel pyrimidinedione derivatives TYMS, DPYD, TYMP PTGS2 1638/4885NPC1 1994/4885RAB9A 3563/4885
US-20060194799-A1 Novel pyrimidinedione derivatives TYMS, TYMP, DPYD PTGS2 1815/4885NPC1 2515/4885RAB9A 3625/4885

“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.