SCHEMBL4180898

SCHEMBL4180898

C[C@@H]1CN(Cc2ccc(CC(=O)N3CCC(Nc4ccc(F)cc4)CC3)cc2)C[C@H](C)N1C(=O)O

nearest known ligand 0.76

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MLNR O43193 19/20 0.76
CYP3A4 P08684 7/20 0.76
CYP2D6 P10635 2/20 0.56
KCNH2 Q12809 1/20 0.56
GHSR Q92847 1/20 0.50

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
SCHEMBL4183557 0.91 MLNR (0.77) MLNRCYP3A4CYP2D6KCNH2GHSR
SCHEMBL1704865 0.86 MLNR (1.00) MLNRCYP3A4CYP2D6KCNH2GHSR
SCHEMBL4597013 0.86 MLNR (0.79) MLNRCYP3A4CYP2D6KCNH2GHSR
SCHEMBL4175700 0.86 MLNR (0.79) MLNRCYP3A4CYP2D6KCNH2GHSR
SCHEMBL4185918 0.85 MLNR (0.77) MLNRCYP3A4CYP2D6GHSR
SCHEMBL1704458 0.83 MLNR (1.00) MLNRCYP3A4CYP2D6KCNH2
SCHEMBL4185674 0.80 MLNR (0.73) MLNRCYP3A4CYP2D6KCNH2
SCHEMBL4187464 0.80 MLNR (0.73) MLNRCYP3A4CYP2D6KCNH2
SCHEMBL4175748 0.80 MLNR (0.73) MLNRCYP3A4CYP2D6KCNH2
SCHEMBL4596731 0.80 MLNR (0.69) MLNRCYP3A4CYP2D6KCNH2GHSR

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130317041-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2013-11-28 US disclosed
US-8536182-B2 Benzylpiperazine derivatives and their medical use GLAXO GROUP LIMITED (GB) 2013-09-17 US disclosed
EP-1907374-B1 Benzylpiperazine derivatives useful for the treatment of gastrointestinal disorders GLAXO GROUP LTD (GB) 2012-08-22 EP disclosed
US-20090054456-A1 BENZYLPIPERAZINE DERIVATIVES AND THEIR MEDICAL USE GLAXO GROUP LIMITED (GB) 2009-02-26 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 (2 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-20090054456-A1 BENZYLPIPERAZINE DERIVATIVES AND THEIR MEDICAL USE GPR68, GPR88, GPR55 MLNR 87/4885CYP3A4 606/4885CYP2D6 582/4885
US-20130317041-A1 COMPOUNDS GPR68, GPR88, GPR35 MLNR 71/4885CYP3A4 647/4885CYP2D6 787/4885

“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.