SCHEMBL5068804

SCHEMBL5068804

O=C([C@@H]1CC(F)CN1C(=O)O)N1CCC1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
XPNPEP2 O43895 1/20 0.39
ACE P12821 1/20 0.39
HRH3 Q9Y5N1 2/20 0.35
HTT P42858 1/20 0.34
PREP P48147 1/20 0.34
TFPI2 P48307 1/20 0.33
LMNA P02545 1/20 0.33
HPGD P15428 1/20 0.33

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
SCHEMBL3834091 0.85 LMNA (0.40) XPNPEP2ACEHTTLMNA
SCHEMBL5066004 0.81 ATM (0.44) TFPI2HPGD
SCHEMBL16105109 0.77 ATM (0.42) XPNPEP2ACE
SCHEMBL5068781 0.77 ATM (0.42) XPNPEP2ACE
SCHEMBL3614287 0.77 ATM (0.42) XPNPEP2ACE
SCHEMBL3183947 0.77 ATM (0.42) XPNPEP2ACE
SCHEMBL16635042 0.77 ATM (0.42) XPNPEP2ACE
SCHEMBL6917334 0.77 ATM (0.42) XPNPEP2ACE
SCHEMBL22029235 0.77 ATM (0.42) XPNPEP2ACE
SCHEMBL2496595 0.77 HSD17B10 (0.49) HRH3PREPHPGD

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
US-20080318923-A1 1,3-Dihydro-2H-Indole-2-One Compound and Pyrrolidine-2-One Compound Fused With Aromatic Heterocycle TAISHO PHARMACEUTICAL CO., LTD. (JP) 2008-12-25 US disclosed
EP-1659121-A1 1,3-DIHYDRO-2H-INDOL-2-ONE DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD (JP) 2006-05-24 EP 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-20080318923-A1 1,3-Dihydro-2H-Indole-2-One Compound and Pyrrolidine-2-One Compound Fused With Aromatic Heterocycle AVPR1B, AVPR1A, AVPR2 XPNPEP2 2286/4885ACE 2460/4885HRH3 18/4885

“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.