SCHEMBL5469293

SCHEMBL5469293

O=C(N[C@@H]1CC(=O)N(c2ccc3c(c2)CCN(CCO)CC3)C1)c1ccc(Cl)s1

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.45
TP53 P04637 2/20 0.45
F10 P00742 11/20 0.43
F2 P00734 2/20 0.43
ENPP2 Q13822 5/20 0.42

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
SCHEMBL5475392 0.90 TP53 (0.46) LMNATP53F10F2ENPP2
SCHEMBL5482637 0.90 LMNA (0.48) LMNATP53F10F2ENPP2
SCHEMBL5469270 0.90 LMNA (0.45) LMNATP53F10F2ENPP2
SCHEMBL5472452 0.87 TP53 (0.44) LMNATP53F10F2ENPP2
SCHEMBL5472430 0.86 F10 (0.47) LMNATP53F10F2ENPP2
SCHEMBL5472036 0.85 TP53 (0.46) LMNATP53F10F2ENPP2
SCHEMBL14582533 0.84 HTR6 (0.51) LMNATP53F10F2
SCHEMBL5469092 0.84 TP53 (0.45) LMNATP53F10F2
SCHEMBL5472479 0.79 TP53 (0.47) LMNATP53F10ENPP2
SCHEMBL5469178 0.77 TP53 (0.45) LMNATP53ENPP2

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 LMNA 1681/4885TP53 2817/4885F10 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.