SCHEMBL1999184

SCHEMBL1999184

CC(C)N1C(=O)CN(Cc2ccc(-c3ccc(F)c(CN[C@@H]4CCOC4)c3)cc2)C1=O

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 3/20 0.47
PARP1 P09874 2/20 0.39
MTOR P42345 2/20 0.38
S1PR3 Q99500 2/20 0.37
MAPK1 P28482 5/20 0.36
GRM2 Q14416 3/20 0.36
HTR2A P28223 2/20 0.36
BCHE P06276 1/20 0.32
ACHE P22303 1/20 0.32
BACE1 P56817 1/20 0.32
OPRM1 P35372 1/20 0.32
OPRK1 P41145 1/20 0.32
CDK4 P11802 1/20 0.32
CCND1 P24385 1/20 0.32
CCND3 P30281 1/20 0.32
CDK6 Q00534 1/20 0.32
MAPK3 P27361 2/20 0.32
CCNA2 P20248 1/20 0.32
CDK2 P24941 1/20 0.32

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
SCHEMBL1998770 1.00 ENPP2 (0.47) ENPP2PARP1MTORS1PR3MAPK1
SCHEMBL1998768 1.00 ENPP2 (0.47) ENPP2PARP1MTORS1PR3MAPK1
SCHEMBL1998985 0.95 ENPP2 (0.48) ENPP2PARP1MTORS1PR3MAPK1
SCHEMBL1995187 0.84 PARP1 (0.39) ENPP2PARP1MTORS1PR3MAPK1
SCHEMBL1995190 0.84 PARP1 (0.39) ENPP2PARP1MTORS1PR3MAPK1
SCHEMBL1999457 0.84 PARP1 (0.39) ENPP2PARP1MTORS1PR3MAPK1
SCHEMBL2004457 0.84 PARP1 (0.39) ENPP2PARP1MTORS1PR3MAPK1
Hydrochloric Acid SCHEMBL2502392 0.84 PARP1 (0.39) ENPP2PARP1MTORS1PR3MAPK1
SCHEMBL2004454 0.84 PARP1 (0.39) ENPP2PARP1MTORS1PR3MAPK1
SCHEMBL2005526 0.84 PARP1 (0.39) ENPP2PARP1MTORS1PR3MAPK1

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-7960560-B2 1-(biphenyl-4-ylmethyl)imidazolidine-2,4-dione N.V. ORGANON (NL) 2011-06-14 US claimed
US-20100144723-A1 1-(BIPHENYL-4-YLMETHYL)IMIDAZOLIDINE-2,4-DIONE N. V. ORGANON 2010-06-10 US claimed
EP-2373627-A1 1- (BIPHENYL-4-YLMETHYL) IMIDAZOLIDINE-2, 4-DIONE DERIVATIVES AND THEIR USE AS CB2 RECEPTOR AGONISTS N.V. Organon (NL) 2011-10-12 EP disclosed
US-7960560-B2 1-(biphenyl-4-ylmethyl)imidazolidine-2,4-dione N.V. ORGANON (NL) 2011-06-14 US disclosed
US-20100144723-A1 1-(BIPHENYL-4-YLMETHYL)IMIDAZOLIDINE-2,4-DIONE N. V. ORGANON 2010-06-10 US disclosed
WO-2010063721-A1 1- (BIPHENYL-4-YLMETHYL) IMIDAZOLIDINE-2, 4-DIONE DERIVATIVES AND THEIR USE AS CB2 RECEPTOR AGONISTS N.V. ORGANON (NL) 2010-06-10 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-20100144723-A1 1-(BIPHENYL-4-YLMETHYL)IMIDAZOLIDINE-2,4-DIONE OPRM1, OR10J3, OPRD1 ENPP2 1556/4885PARP1 3676/4885MTOR 3671/4885

“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.