SCHEMBL10132207

SCHEMBL10132207

Cc1ccc(C2(N)CCC(=O)CC2)cc1

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.39
CYP2C9 P11712 1/20 0.39
KMT2A Q03164 1/20 0.39
MAOB P27338 4/20 0.38
MAOA P21397 2/20 0.38
HSD11B1 P28845 1/20 0.37

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
SCHEMBL1720309 0.83 MAOB (0.46) MAOBMAOA
Hydrochloric Acid SCHEMBL16446863 0.81 MAOB (0.48) MAOBMAOA
SCHEMBL8005872 0.80 MAOB (0.39) MEN1CYP2C9KMT2AMAOBMAOA
SCHEMBL7991720 0.80 HSD11B1 (0.44) MEN1CYP2C9KMT2AMAOBMAOA
SCHEMBL8003824 0.79 PIM1 (0.39) MEN1CYP2C9KMT2AHSD11B1
SCHEMBL612898 0.79 MAOB (0.43) MAOBMAOAHSD11B1
SCHEMBL12920581 0.79 MEN1 (0.63) MEN1CYP2C9KMT2AMAOBMAOA
SCHEMBL614021 0.79 MEN1 (0.63) MEN1CYP2C9KMT2A
SCHEMBL8352395 0.79
SCHEMBL8352354 0.79 AKT1 (0.44) MAOBMAOA

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-8513229-B2 4-Azetidinyl-1-phenyl-cyclohexane antagonists of CCR2 JANSSEN PHARMACEUTICA NV (BE) 2013-08-20 US disclosed
US-20120040960-A1 4-AZETIDINYL-1-PHENYL-CYCLOHEXANE ANTAGONISTS OF CCR2 JANSSEN PHARMACEUTICA N.V. (BE) 2012-02-16 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-20120040960-A1 4-AZETIDINYL-1-PHENYL-CYCLOHEXANE ANTAGONISTS OF CCR2 CCR2, CCR1, CCR5 MEN1 4312/4885CYP2C9 1738/4885KMT2A 1459/4885

“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.