SCHEMBL5454322

SCHEMBL5454322

Cc1ccc(C2C(C#N)=C(CC(C)(C)C)NC(Cc3ccccc3)=C2C(=O)OC(C)(C)C)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.38
LMNA P02545 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CYP1A2 P05177 2/20 0.36
CYP3A4 P08684 2/20 0.36
CYP2C9 P11712 2/20 0.36
CYP2C19 P33261 2/20 0.36
NR3C2 P08235 2/20 0.36
HSD17B10 Q99714 3/20 0.35
POLB P06746 1/20 0.35
GAA P10253 1/20 0.35
GPBAR1 Q8TDU6 1/20 0.35
MAPT P10636 3/20 0.35
KDM4E B2RXH2 2/20 0.35
CYP2D6 P10635 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
DPP4 P27487 1/20 0.35
DPP8 Q6V1X1 1/20 0.35
DPP9 Q86TI2 1/20 0.35
MEN1 O00255 1/20 0.34

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
SCHEMBL5449730 0.89 DPP4 (0.39) ALDH1A1LMNASMN1; SMN2CYP1A2CYP3A4
SCHEMBL5449869 0.89 ALDH1A1 (0.37) ALDH1A1LMNASMN1; SMN2CYP1A2CYP3A4
SCHEMBL5452381 0.87 KDM4E (0.39) ALDH1A1LMNACYP1A2CYP3A4CYP2C9
SCHEMBL5451700 0.85 NR3C2 (0.39) ALDH1A1LMNACYP1A2CYP3A4CYP2C9
SCHEMBL4124732 0.85 NR3C2 (0.47) ALDH1A1LMNASMN1; SMN2CYP1A2CYP3A4
SCHEMBL5442885 0.85 NR3C2 (0.38) ALDH1A1LMNACYP1A2CYP3A4CYP2C9
SCHEMBL5449319 0.82 NR3C2 (0.38) ALDH1A1LMNASMN1; SMN2CYP1A2CYP3A4
SCHEMBL5455219 0.81 NR3C2 (0.42) ALDH1A1LMNASMN1; SMN2CYP1A2CYP3A4
SCHEMBL5447730 0.80 KDM4E (0.49) ALDH1A1LMNASMN1; SMN2CYP1A2CYP3A4
SCHEMBL5449799 0.78 NR3C2 (0.40) ALDH1A1LMNASMN1; SMN2CYP1A2CYP3A4

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070037807-A1 Pyridine compounds as inhibitors of dipeptidyl peptidase IV TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-02-15 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-20070037807-A1 Pyridine compounds as inhibitors of dipeptidyl peptidase IV DPP4, DPP3, PEPD ALDH1A1 743/4885LMNA 2641/4885SMN1; SMN2 4203/4885

“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.