SCHEMBL6509503

SCHEMBL6509503

COc1ccc([C@H](Cc2ccncc2)c2ccccc2)cc1Oc1ccsc1

nearest known ligand 0.59

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 19/20 0.59
PDE4D Q08499 2/20 0.59
PDE4B Q07343 1/20 0.59
PDE4C Q08493 1/20 0.59

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
SCHEMBL6509509 1.00 PDE4A (0.59) PDE4APDE4DPDE4BPDE4C
SCHEMBL6512648 0.88 PDE4A (0.67) PDE4APDE4DPDE4BPDE4C
SCHEMBL6512654 0.88 PDE4A (0.67) PDE4APDE4DPDE4BPDE4C
SCHEMBL8925196 0.84 PDE4A (0.74) PDE4APDE4DPDE4BPDE4C
SCHEMBL7934585 0.84 PDE4A (0.62) PDE4APDE4DPDE4BPDE4C
SCHEMBL6512242 0.78 PDE4A (0.66) PDE4APDE4DPDE4BPDE4C
SCHEMBL6512246 0.78 PDE4A (0.66) PDE4APDE4DPDE4BPDE4C
SCHEMBL6509812 0.76 PDE4A (0.63) PDE4APDE4DPDE4BPDE4C
SCHEMBL6509817 0.76 PDE4A (0.63) PDE4APDE4DPDE4BPDE4C
Cdp840 SCHEMBL1389110 0.74 PDE4A (1.00) PDE4APDE4DPDE4BPDE4C

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-0766669-B1 TRI-SUBSTITUTED PHENYL DERIVATIVES USEFUL AS PDE IV INHIBITORS CELLTECH R&D LTD (GB) 2005-04-20 EP disclosed
US-20020143011-A1 Tri-substituted phenyl derivatives and processes for their preparation CELLTECH THERAPEUTICS, LIMITED 2002-10-03 US disclosed
US-6245774-B1 ANTIINFLAMMATORY AGENTS; BRONCHODILATOR AGENTS CELLTECH THERAPEUTICS LIMITED (GB) 2001-06-12 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-20020143011-A1 Tri-substituted phenyl derivatives and processes for their preparation CBR1, NCOR1, CNR1 PDE4A 4775/4885PDE4D 4857/4885PDE4B 4371/4885

“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.