SCHEMBL5744692

SCHEMBL5744692

CSc1cccc(Oc2ncc(F)cc2C(=O)NC2CCN(C(=O)c3ccccc3C)CC2)c1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.49
UBE2M P61081 1/20 0.49
DCUN1D1 Q96GG9 1/20 0.49
PDE4B Q07343 18/20 0.48
PDE4A P27815 1/20 0.48
PDE4D Q08499 1/20 0.48
KMT2A Q03164 1/20 0.45
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
KCNH2 Q12809 1/20 0.43

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
SCHEMBL5745355 0.92 PDE4B (0.52) PDE4BPDE4APDE4DCYP3A4CYP2C9
SCHEMBL5744498 0.91 PDE4B (0.47) PDE4BPDE4APDE4DKMT2ACYP3A4
SCHEMBL5747038 0.90 PDE4B (0.47) UBE2MDCUN1D1PDE4BPDE4APDE4D
SCHEMBL5747017 0.88 PDE4B (0.50) PDE4BPDE4APDE4DCYP3A4CYP2C9
SCHEMBL5745954 0.88 PDE4B (0.56) PDE4BPDE4APDE4DCYP3A4CYP2C9
SCHEMBL5744719 0.88 PDE4B (0.48) PDE4BPDE4APDE4DCYP3A4CYP2C9
SCHEMBL5747650 0.88 PDE4B (0.47) UBE2MDCUN1D1PDE4BPDE4APDE4D
SCHEMBL5744925 0.88 PDE4B (0.49) PDE4BPDE4APDE4DCYP3A4CYP2C9
SCHEMBL5746109 0.87 PDE4B (0.48) PDE4BPDE4APDE4DCYP3A4CYP2C9
SCHEMBL5745995 0.87 PDE4B (0.51) PDE4BPDE4APDE4DCYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1651635-A1 NICOTINAMIDE DERIVATIVES USEFUL AS PDE4 INHIBITORS Pfizer Limited (GB) 2006-05-03 EP disclosed
WO-2005009989-A1 NICOTINAMIDE DERIVATIVES USEFUL AS PDE4 INHIBITORS PFIZER LIMITED (GB) 2005-02-03 WO disclosed
US-20050020587-A1 Nicotinamide derivatives useful as PDE4 inhibitors PFIZER INC 2005-01-27 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-20050020587-A1 Nicotinamide derivatives useful as PDE4 inhibitors PDE4A, PDE4B, PDE4D LMNA 312/4885UBE2M 3886/4885DCUN1D1 2806/4885

“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.