SCHEMBL5065875

SCHEMBL5065875

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

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 3/20 0.34
DPP8 Q6V1X1 1/20 0.34
DPP9 Q86TI2 1/20 0.34
PEPD P12955 1/20 0.33
XPNPEP1 Q9NQW7 1/20 0.33
PIN1 Q13526 1/20 0.30
ATM Q13315 1/20 0.30

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
SCHEMBL6002006 1.00 DPP4 (0.34) DPP4DPP8DPP9PEPDXPNPEP1
SCHEMBL5068813 1.00 DPP4 (0.34) DPP4DPP8DPP9PEPDXPNPEP1
SCHEMBL5071346 1.00 DPP4 (0.34) DPP4DPP8DPP9PEPDXPNPEP1
SCHEMBL25261946 0.83 PEPD (0.35) DPP4DPP8DPP9PEPDXPNPEP1
SCHEMBL18554279 0.83 PEPD (0.35) DPP4DPP8DPP9PEPDXPNPEP1
SCHEMBL25258303 0.83 PEPD (0.35) DPP4DPP8DPP9PEPDXPNPEP1
SCHEMBL29273270 0.83 PEPD (0.35) DPP4DPP8DPP9PEPDXPNPEP1
SCHEMBL20973270 0.80 ATM (0.50) DPP4DPP8DPP9ATM
SCHEMBL6002159 0.80 ATM (0.50) DPP4DPP8DPP9ATM
SCHEMBL5065994 0.80 ATM (0.50) DPP4DPP8DPP9ATM

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 DPP4 2704/4885DPP8 2961/4885DPP9 3556/4885

“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.