SCHEMBL5525152

SCHEMBL5525152

CC(C)(C)[Si](C)(C)OC[C@H]1CC[C@@H](CNC(=O)c2ccc(OCc3ccccc3)cc2)CC1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 5/20 0.49
CXCR3 P49682 2/20 0.49
BRD4 O60885 2/20 0.47
HDAC3 O15379 1/20 0.45
HDAC1 Q13547 1/20 0.45
HDAC2 Q92769 1/20 0.45
NCOR2 Q9Y618 1/20 0.45

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
SCHEMBL5525160 1.00 CHRM4 (0.49) CHRM4CXCR3BRD4HDAC3HDAC1
SCHEMBL5526242 0.84 CXCR3 (0.54) CHRM4CXCR3
SCHEMBL5526237 0.84 CXCR3 (0.54) CHRM4CXCR3
SCHEMBL5516045 0.83 CXCR3 (0.60) CHRM4CXCR3
SCHEMBL5516047 0.83 CXCR3 (0.60) CHRM4CXCR3
SCHEMBL5522632 0.81 CXCR3 (0.55) CHRM4CXCR3BRD4HDAC3HDAC1
SCHEMBL5522636 0.81 CXCR3 (0.55) CHRM4CXCR3BRD4HDAC3HDAC1
SCHEMBL6392396 0.75 CXCR4 (0.47) HDAC3HDAC1HDAC2
SCHEMBL5521812 0.74 HDAC3 (0.51) CHRM4CXCR3HDAC3HDAC1HDAC2
SCHEMBL5523321 0.74 HDAC3 (0.51) CHRM4CXCR3HDAC3HDAC1HDAC2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
EP-1716100-A2 THERAPEUTIC AMIDE DERIVATIVES Pfizer, Inc. (US) 2006-11-02 EP disclosed
WO-2005080317-A2 THERAPEUTIC AMIDE DERIVATIVES PFIZER JAPAN, INC. (JP) 2005-09-01 WO 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-20070167452-A1 Therapeutic amide derivatives GRIN1, GRIN2B, GRIN3A CHRM4 1218/4885CXCR3 2070/4885BRD4 1564/4885

“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.