SCHEMBL6102462

SCHEMBL6102462

Cc1ccnc(CCc2ccc(OC(=O)N3CCN(Cc4ccccn4)CC3)cc2)c1

nearest known ligand 0.65

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.56
ALDH1A1 P00352 6/20 0.56
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
PHGDH O43175 1/20 0.46
MAPT P10636 1/20 0.44
TSHR P16473 1/20 0.44
MAPK1 P28482 1/20 0.44
POLB P06746 1/20 0.43

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
SCHEMBL6102531 0.91 TP53 (0.52) KDM4EALDH1A1
SCHEMBL5715171 0.91 KDM4E (0.57) KDM4EALDH1A1MEN1KMT2APHGDH
SCHEMBL5715479 0.90 KDM4E (0.47) KDM4EALDH1A1MEN1KMT2A
SCHEMBL5714683 0.90 SIGMAR1 (0.46) KDM4EALDH1A1
SCHEMBL5715401 0.90 KDM4E (0.44) KDM4EALDH1A1MEN1KMT2APHGDH
SCHEMBL6102884 0.89 KDM4E (0.42) KDM4EALDH1A1
SCHEMBL5714291 0.88 KDM4E (0.41) KDM4EALDH1A1
SCHEMBL5714979 0.88 KDM4E (0.55) KDM4EALDH1A1MEN1KMT2APHGDH
SCHEMBL5714630 0.86 KDM4E (0.52) KDM4EALDH1A1MEN1KMT2AMAPT
SCHEMBL6102224 0.86 KDM4E (0.56) KDM4EALDH1A1MEN1KMT2APHGDH

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 1504/4885MEN1 2997/4885

“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.