SCHEMBL5472452

SCHEMBL5472452

COC(=O)CN1CCc2ccc(N3C[C@H](NC(=O)c4ccc(Cl)s4)CC3=O)cc2CC1

nearest known ligand 0.44

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.44
LMNA P02545 3/20 0.43
F10 P00742 11/20 0.42
F2 P00734 1/20 0.42
POLB P06746 1/20 0.40
ENPP2 Q13822 2/20 0.40

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
SCHEMBL5469270 0.91 LMNA (0.45) TP53LMNAF10F2ENPP2
SCHEMBL5475392 0.90 TP53 (0.46) TP53LMNAF10F2ENPP2
SCHEMBL5482637 0.88 LMNA (0.48) TP53LMNAF10F2POLB
SCHEMBL5469293 0.87 LMNA (0.45) TP53LMNAF10F2ENPP2
SCHEMBL5472036 0.84 TP53 (0.46) TP53LMNAF10F2ENPP2
SCHEMBL5472430 0.84 F10 (0.47) TP53LMNAF10F2POLB
SCHEMBL14582533 0.82 HTR6 (0.51) TP53LMNAF10F2
SCHEMBL5469092 0.82 TP53 (0.45) TP53LMNAF10F2
SCHEMBL5472479 0.77 TP53 (0.47) TP53LMNAF10POLBENPP2
SCHEMBL4493056 0.77 F10 (0.51) TP53LMNAF10F2POLB

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
US-20070032473-A1 Substituted amides and their use as medicaments GERLACH KAI 2007-02-08 US disclosed
US-20070032473-A1 Substituted amides and their use as medicaments GERLACH KAI 2007-02-08 US disclosed
US-20070032473-A1 Substituted amides and their use as medicaments GERLACH KAI 2007-02-08 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-20070032473-A1 Substituted amides and their use as medicaments OAT, HLA-B, BCAT2 TP53 2817/4885LMNA 1681/4885F10 1757/4885

“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.