SCHEMBL6103531

SCHEMBL6103531

Cc1ccnc(CCc2ccc(OC(=O)N3CCN(Cc4cccnc4)CC3)cc2)c1

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.54
ALDH1A1 P00352 4/20 0.54
LMNA P02545 1/20 0.45
POLB P06746 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
GFER P55789 1/20 0.42
MAPT P10636 1/20 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
SCHEMBL6101400 0.92 KDM4E (0.44) KDM4EALDH1A1POLB
SCHEMBL5713844 0.92 KDM4E (0.55) KDM4EALDH1A1LMNAPOLBTDP1
SCHEMBL6101747 0.90 SIGMAR1 (0.47) KDM4EALDH1A1
SCHEMBL5714649 0.89 KDM4E (0.46) KDM4EALDH1A1LMNAPOLBTDP1
SCHEMBL5714291 0.89 KDM4E (0.41) KDM4EALDH1A1TDP1
SCHEMBL5714136 0.89 SIGMAR1 (0.45) KDM4EALDH1A1POLB
SCHEMBL5713959 0.88 KDM4E (0.57) KDM4EALDH1A1LMNAPOLBTDP1
SCHEMBL6102462 0.86 KDM4E (0.56) KDM4EALDH1A1POLBMAPT
SCHEMBL5714749 0.85 KDM4E (0.44) KDM4EALDH1A1LMNAPOLB
SCHEMBL6102352 0.84 KDM4E (0.50) KDM4EALDH1A1LMNAPOLBTDP1

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-20060160820-A1 Substituted piperazine carbamates NOVO NORDISK A/S (DK) 2006-07-20 US claimed
US-20060160820-A1 Substituted piperazine carbamates NOVO NORDISK A/S (DK) 2006-07-20 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-20060160820-A1 Substituted piperazine carbamates LIPE, PNLIP, LPL KDM4E 1090/4885ALDH1A1 1504/4885LMNA 1939/4885

“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.