SCHEMBL3489152

SCHEMBL3489152

CCN1CCC(N2CCC(NC(=O)O)CC2)CC1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.47
EPHX2 P34913 1/20 0.47
RECQL P46063 1/20 0.45
KDM4E B2RXH2 4/20 0.44
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.44
MAPT P10636 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.42
L3MBTL1 Q9Y468 2/20 0.41
SIGMAR1 Q99720 2/20 0.41
POLB P06746 1/20 0.41
CHRM4 P08173 1/20 0.40
CHRM1 P11229 1/20 0.39
UBE2M P61081 1/20 0.39
DCUN1D1 Q96GG9 1/20 0.39

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
SCHEMBL27761713 0.90 EPHX2 (0.54) EPHX1EPHX2RECQLKDM4EKMT2A
SCHEMBL22951169 0.89 EPHX1 (0.48) EPHX1EPHX2RECQLKDM4EKMT2A
Hydrochloric Acid SCHEMBL4289843 0.88 EPHX1 (0.53) EPHX1EPHX2RECQLKDM4EKMT2A
SCHEMBL3263447 0.83 HTT (0.41) KDM4EKMT2AMEN1SIGMAR1POLB
SCHEMBL3487314 0.83 CCR1 (0.44) KDM4ESIGMAR1POLBCHRM1
SCHEMBL22208127 0.82 POLB (0.46) EPHX1EPHX2KDM4EKMT2AMEN1
SCHEMBL21847058 0.81 ALDH1A1 (0.46) KDM4EL3MBTL1SIGMAR1POLB
SCHEMBL3488727 0.80 CTSK (0.48) EPHX1EPHX2KDM4EKMT2AMEN1
SCHEMBL13738688 0.80 EPHX1 (0.44) EPHX1EPHX2RECQLKDM4EKMT2A
SCHEMBL13738686 0.80 EPHX1 (0.44) EPHX1EPHX2RECQLKDM4EKMT2A

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-20100075973-A1 POLO-LIKE KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-03-25 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-20100075973-A1 POLO-LIKE KINASE INHIBITORS PLK2, PLK4, PLK1 EPHX1 3095/4885EPHX2 3281/4885RECQL 605/4885

“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.