SCHEMBL6941682

SCHEMBL6941682

COc1cc(CNC(=O)c2cc(C#N)ccc2N(O)C(C)C)ccc1Cl

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.46
ACACB O00763 1/20 0.44
PDE5A O76074 4/20 0.43
HPGD P15428 2/20 0.42
APEX1 P27695 2/20 0.42
WDR5 P61964 1/20 0.42
AKR1B1 P15121 1/20 0.42
TSHR P16473 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
MCL1 Q07820 1/20 0.39
ROCK2 O75116 1/20 0.39
ROCK1 Q13464 1/20 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
SCHEMBL7370696 0.84 LMNA (0.45) LMNAACACBPDE5AHPGDAPEX1
SCHEMBL6943689 0.82 LMNA (0.45) LMNAACACBPDE5AHPGDAPEX1
SCHEMBL6943685 0.82 LMNA (0.45) LMNAACACBPDE5AHPGDAPEX1
SCHEMBL6941529 0.82 LMNA (0.50) LMNAPDE5AHPGDAPEX1WDR5
SCHEMBL7505574 0.77 LMNA (0.43) LMNAACACBPDE5AHPGDAPEX1
SCHEMBL7505566 0.77 LMNA (0.43) LMNAACACBPDE5AHPGDAPEX1
SCHEMBL7448263 0.77 LMNA (0.45) LMNAPDE5AHPGDAPEX1WDR5
SCHEMBL7404535 0.76 PDE5A (0.51) LMNAPDE5AWDR5
SCHEMBL7404538 0.76 PDE5A (0.51) LMNAPDE5AWDR5
SCHEMBL7371272 0.75 PDE5A (0.47) LMNAPDE5AHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1080069-B1 ANTHRANILIC ACID DERIVATIVES AS INHIBITORS OF THE CGMP-PHOSPHODIESTERASE FUJISAWA PHARMACEUTICAL CO (JP) 2003-03-19 EP claimed
US-20020193614-A1 Anthranilic acid derivatives as inhibitors of the CGMP-phosphodiesterase FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2002-12-19 US claimed

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-20020193614-A1 Anthranilic acid derivatives as inhibitors of the CGMP-phosphodiesterase PDE3A, PDE2A, PDE5A LMNA 1858/4885ACACB 2047/4885PDE5A 3/4885

“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.