SCHEMBL4046439

SCHEMBL4046439

CC1(C)CCc2c(N3CCOCC3)nc3sc4c(NCc5ccncc5)ncnc4c3c2C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 16/20 1.00
PDE4A P27815 12/20 1.00
PDE4D Q08499 12/20 1.00
CYP2C9 P11712 2/20 0.59
CYP2C19 P33261 2/20 0.59
NPSR1 Q6W5P4 1/20 0.59
RXFP1 Q9HBX9 1/20 0.59
LMNA P02545 2/20 0.57
KMT2A Q03164 2/20 0.57
ABL1 P00519 1/20 0.57
RIN1 Q13671 1/20 0.57
ADRB2 P07550 1/20 0.57
KDM4E B2RXH2 1/20 0.57
ALDH1A1 P00352 1/20 0.57
MAPT P10636 1/20 0.57
AGTR1 P30556 1/20 0.57
HTT P42858 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57

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
SCHEMBL4047742 0.93 PDE4B (0.87) PDE4BPDE4APDE4DCYP2C9CYP2C19
SCHEMBL4046693 0.91 PDE4B (0.84) PDE4BPDE4APDE4DCYP2C9CYP2C19
SCHEMBL4046472 0.91 PDE4B (1.00) PDE4BPDE4APDE4DCYP2C9CYP2C19
SCHEMBL4047444 0.88 PDE4B (0.79) PDE4BPDE4APDE4DCYP2C9CYP2C19
SCHEMBL4045985 0.88 PDE4B (0.78) PDE4BPDE4APDE4DCYP2C9CYP2C19
SCHEMBL5015913 0.88 PDE4B (1.00) PDE4BPDE4APDE4DCYP2C9CYP2C19
SCHEMBL4046459 0.86 PDE4B (0.76) PDE4BPDE4APDE4DCYP2C9CYP2C19
SCHEMBL4046967 0.85 PDE4B (0.80) PDE4BPDE4APDE4DCYP2C9CYP2C19
SCHEMBL4052296 0.85 PDE4B (1.00) PDE4BPDE4APDE4DLMNAADRB2
SCHEMBL4048987 0.84 PDE4B (1.00) PDE4BPDE4APDE4DCYP2C9CYP2C19

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
EP-1819710-B1 NEW PYRIDOTHIENOPYRIMIDINE DERIVATIVES ALMIRALL LAB (ES) 2009-03-11 EP claimed
US-20090029955-A1 Pyridothienopyrimidine Derivatives ALMIRALL PRODESFARMA S.A. (ES) 2009-01-29 US claimed
EP-1819710-B1 NEW PYRIDOTHIENOPYRIMIDINE DERIVATIVES ALMIRALL LAB (ES) 2009-03-11 EP disclosed
US-20090029955-A1 Pyridothienopyrimidine Derivatives ALMIRALL PRODESFARMA S.A. (ES) 2009-01-29 US disclosed
EP-1819710-A1 NEW PYRIDOTHIENOPYRIMIDINE DERIVATIVES Laboratorios Almirall, S.A. (ES) 2007-08-22 EP disclosed
WO-2006058724-A1 NEW PYRIDOTHIENOPYRIMIDINE DERIVATIVES LABORATORIOS ALMIRALL, S.A. (ES) 2006-06-08 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-20090029955-A1 Pyridothienopyrimidine Derivatives PNPO, PDE4A, DPYD PDE4B 5/4885PDE4A 2/4885PDE4D 15/4885

“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.