SCHEMBL8169782

SCHEMBL8169782

COC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OC1CCCC1)C(C)C

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 3/20 0.43
DPP8 Q6V1X1 1/20 0.43
DPP9 Q86TI2 1/20 0.43
PEPD P12955 2/20 0.43
XPNPEP1 Q9NQW7 1/20 0.43
POLB P06746 1/20 0.41
ELANE P08246 8/20 0.41
CYP3A4 P08684 3/20 0.41
CYP2C9 P11712 2/20 0.41
NR1I2 O75469 1/20 0.41
ABCB11 O95342 1/20 0.41
OPRK1 P41145 1/20 0.41
KCNH2 Q12809 1/20 0.41
FKBP1A P62942 1/20 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
SCHEMBL8169784 0.89 ACE (0.48) DPP4DPP8DPP9PEPDELANE
SCHEMBL12599485 0.89 CYP3A4 (0.49) DPP4DPP8DPP9PEPDXPNPEP1
SCHEMBL8161391 0.88 ELANE (0.43) DPP4DPP8DPP9ELANECYP3A4
SCHEMBL15692923 0.87 FKBP1A (0.46) DPP4DPP8DPP9PEPDXPNPEP1
SCHEMBL8274097 0.84 PEPD (0.45) PEPDXPNPEP1POLBELANEFKBP1A
SCHEMBL8168154 0.83 CMA1 (0.51) PEPDXPNPEP1ELANE
SCHEMBL7316962 0.83 CMA1 (0.51) PEPDXPNPEP1ELANE
SCHEMBL8352620 0.83 CMA1 (0.51) PEPDXPNPEP1ELANE
SCHEMBL8169778 0.82 ALDH1A1 (0.49) DPP4DPP8DPP9PEPDXPNPEP1
SCHEMBL22209526 0.81 TSHR (0.47) DPP4DPP8DPP9PEPDXPNPEP1

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-20080207528-A1 Administering derivatives of 4-(3-pyrrolidinyloxy)quinoline TAIGEN BIOTECHNOLOGY CO., LTD. (TW) 2008-08-28 US disclosed
WO-2008095058-A1 HCV PROTEASE INHIBITORS TAIGEN BIOTECHNOLOGY CO. LTD. (TW) 2008-08-07 WO 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-20080207528-A1 Administering derivatives of 4-(3-pyrrolidinyloxy)quinoline GLS2, SLC10A1, UGT1A1 DPP4 456/4885DPP8 1618/4885DPP9 2533/4885

“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.