SCHEMBL4207267

SCHEMBL4207267

COC(=O)c1ccc(CCC(=O)NC2CCN(Cc3ccc(Cl)c(Cl)c3)CC2)cc1

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 2/20 0.62
SIGMAR1 Q99720 3/20 0.61
MEN1 O00255 1/20 0.59
KMT2A Q03164 1/20 0.59
CCR3 P51677 2/20 0.52
MAOA P21397 1/20 0.51
MAOB P27338 1/20 0.51
UTS2R Q9UKP6 2/20 0.51
KDM4E B2RXH2 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
ALDH1A1 P00352 1/20 0.50
CCR1 P32246 1/20 0.49

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
SCHEMBL4199167 0.89 SIGMAR1 (0.68) MCHR1SIGMAR1MEN1KMT2ACCR3
SCHEMBL4031569 0.84 SIGMAR1 (0.67) MCHR1SIGMAR1MEN1KMT2ACCR3
SCHEMBL4205680 0.84 MCHR1 (0.49) MCHR1SIGMAR1MEN1KMT2ACCR3
SCHEMBL12511780 0.84 SIGMAR1 (0.61) MCHR1SIGMAR1MEN1KMT2ACCR3
SCHEMBL2215875 0.83 SIGMAR1 (0.60) MCHR1SIGMAR1MEN1KMT2ACCR3
SCHEMBL4170568 0.81 ADIPOR2 (0.58) MCHR1SIGMAR1MEN1KMT2ACCR3
SCHEMBL7487718 0.81 SIGMAR1 (0.74) MCHR1SIGMAR1MEN1KMT2ACCR3
SCHEMBL4202919 0.80 SIGMAR1 (0.70) MCHR1SIGMAR1MEN1KMT2ACCR3
SCHEMBL4034199 0.80 SIGMAR1 (0.73) MCHR1SIGMAR1MEN1KMT2ACCR3
SCHEMBL2211108 0.80 UTS2R (0.62) MCHR1SIGMAR1MEN1KMT2ACCR3

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-20090012125-A1 Piperidine Derivatives, Their Process for Preparation, Their Use as Therapeutic Agents and Pharmaceutical Compositions Containing Them CAGE PETER 2009-01-08 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-20090012125-A1 Piperidine Derivatives, Their Process for Preparation, Their Use as Therapeutic Agents and Pharmaceutical Compositions Containing Them CCR3, CCR1, CCR5 MCHR1 1981/4885SIGMAR1 1718/4885MEN1 3868/4885

“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.