SCHEMBL3121999

SCHEMBL3121999

CCCCc1ccc(-c2c(NC3CCCC3)nc(C)nc2NC2CCCC2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 1/20 0.45
PDE4B Q07343 1/20 0.45
PDE4C Q08493 1/20 0.45
PDE4D Q08499 1/20 0.45
CYP3A4 P08684 7/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
EPHX1 P07099 1/20 0.42
EPHX2 P34913 1/20 0.42
GABBR2 O75899 4/20 0.41
GABBR1 Q9UBS5 4/20 0.41
S1PR4 O95977 1/20 0.39
S1PR1 P21453 1/20 0.39
S1PR3 Q99500 1/20 0.39
S1PR5 Q9H228 1/20 0.39
KDM4E B2RXH2 6/20 0.39
ALDH1A1 P00352 6/20 0.39
TSHR P16473 6/20 0.39
HSD17B10 Q99714 6/20 0.39
HPGD P15428 5/20 0.39
ALOX15 P16050 3/20 0.39

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
SCHEMBL3119447 0.92 PDE4A (0.43) PDE4APDE4BPDE4CPDE4DCYP3A4
SCHEMBL3116326 0.87 GABBR2 (0.44) CYP3A4SMN1; SMN2GABBR2GABBR1KDM4E
SCHEMBL3110916 0.85 PDE4A (0.42) PDE4APDE4BPDE4CPDE4DCYP3A4
SCHEMBL3118448 0.83 GABBR2 (0.63) PDE4APDE4BPDE4CPDE4DGABBR2
SCHEMBL3115369 0.81 ADORA1 (0.50) PDE4APDE4BPDE4CPDE4DCYP3A4
SCHEMBL3113335 0.79 PDE4A (0.41) PDE4APDE4BPDE4CPDE4DCYP3A4
SCHEMBL3108180 0.79 GABBR2 (0.41) CYP3A4SMN1; SMN2GABBR2GABBR1KDM4E
SCHEMBL3111729 0.76 ADORA3 (0.54) GABBR2GABBR1ALDH1A1HPGDMERTK
SCHEMBL1907517 0.73 EPHX1 (0.60) PDE4APDE4BPDE4CPDE4DSMN1; SMN2
SCHEMBL3115529 0.72 GABBR2 (0.55) PDE4APDE4BPDE4CPDE4DGABBR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100179127-A1 PYRIMIDINE DERIVATIVES NOVARTIS AG (CH) 2010-07-15 US disclosed
US-20100179127-A1 PYRIMIDINE DERIVATIVES NOVARTIS AG (CH) 2010-07-15 US disclosed
US-20100179127-A1 PYRIMIDINE DERIVATIVES NOVARTIS AG (CH) 2010-07-15 US disclosed
EP-1896428-A1 PYRIMIDINE DERIVATIVES FOR THE TREATMENT OP GABA B MEDIATED NERVOUS SYSTEM DISORDERS Novartis AG (CH) 2008-03-12 EP disclosed
WO-2006136442-A1 PYRIMIDINE DERIVATIVES FOR THE TREATMENT OP GABA B MEDIATED NERVOUS SYSTEM DISORDERS NOVARTIS AG (CH) 2006-12-28 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-20100179127-A1 PYRIMIDINE DERIVATIVES DPYD, NUDT1, HPRT1 PDE4A 894/4885PDE4B 939/4885PDE4C 1119/4885

“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.