SCHEMBL6188503

SCHEMBL6188503

CCCCN1C(=O)[C@@H](CC2(O)CCCCC2)NC(=O)C12CCN(Cc1ccccc1)CC2

nearest known ligand 0.71

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 19/20 0.71
CYP3A4 P08684 1/20 0.63
CYP2D6 P10635 1/20 0.63
CYP2C9 P11712 1/20 0.63
CXCR3 P49682 1/20 0.62

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
Hydrochloric Acid SCHEMBL6191044 0.96 CCR5 (0.68) CCR5CYP3A4CYP2D6CYP2C9
Hydrochloric Acid SCHEMBL6186206 0.96 CCR5 (0.68) CCR5CYP3A4CYP2D6CYP2C9
Hydrochloric Acid SCHEMBL6188779 0.93 CCR5 (0.65) CCR5CYP3A4CYP2D6CYP2C9
Hydrochloric Acid SCHEMBL6189376 0.93 CCR5 (0.64) CCR5CYP3A4CYP2D6CYP2C9
SCHEMBL5343303 0.92 CCR5 (0.79) CCR5CYP3A4CYP2D6CYP2C9
SCHEMBL5349389 0.92 CCR5 (0.78) CCR5CYP3A4CYP2D6CYP2C9
Hydrochloric Acid SCHEMBL5356844 0.92 CCR5 (0.79) CCR5CYP3A4CYP2D6CYP2C9
Hydrochloric Acid SCHEMBL5347754 0.92 CCR5 (0.79) CCR5CYP3A4CYP2D6CYP2C9
SCHEMBL5349581 0.92 CCR5 (0.63) CCR5CYP3A4CYP2D6CYP2C9
Hydrochloric Acid SCHEMBL6190166 0.92 CCR5 (0.63) CCR5CYP3A4CYP2D6CYP2C9

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-20050267114-A1 Triazaspiro[5.5]undecane derivatives and drugs comprising the same as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2005-12-01 US disclosed
EP-1541574-A1 TRIAZASPIRO 5.5 UNDECANE DERIVATIVES AND DRUGS COMPRISI NG THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2005-06-15 EP 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-20050267114-A1 Triazaspiro[5.5]undecane derivatives and drugs comprising the same as the active ingredient HLA-DRB1, TLR5, HLA-C CCR5 350/4885CYP3A4 1982/4885CYP2D6 3446/4885

“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.