SCHEMBL6035549

SCHEMBL6035549

CCCCN1C(=O)C2(CCCC2)NC(=O)C12CCN(Cc1ccc(Oc3ccc(C(=O)NC)cc3)cc1)CC2

nearest known ligand 0.65

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 20/20 0.65
CYP3A4 P08684 2/20 0.54
CYP2C9 P11712 2/20 0.54
CXCR4 P61073 1/20 0.53

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 SCHEMBL6034974 0.99 CCR5 (0.66) CCR5CYP3A4CYP2C9
SCHEMBL5350799 0.82 CCR5 (0.82) CCR5CYP3A4CYP2C9
SCHEMBL5357388 0.82 CCR5 (0.79) CCR5CYP3A4CYP2C9
SCHEMBL5347191 0.81 CCR5 (0.80) CCR5CYP3A4CYP2C9
Hydrochloric Acid SCHEMBL5356248 0.81 CCR5 (0.79) CCR5CYP3A4CYP2C9
Hydrochloric Acid SCHEMBL5347701 0.81 CCR5 (0.82) CCR5CYP3A4CYP2C9
Hydrochloric Acid SCHEMBL5344327 0.81 CCR5 (0.80) CCR5CYP3A4CYP2C9
Hydrochloric Acid SCHEMBL6190407 0.81 CCR5 (0.80) CCR5CYP3A4CYP2C9
SCHEMBL6033779 0.80 CCR5 (0.57) CCR5CYP3A4CYP2C9
Hydrochloric Acid SCHEMBL6186920 0.80 CCR5 (0.79) CCR5CYP3A4CYP2C9

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-20060019977-A1 Spiroheterocyclic derivative compounds and drugs comprising the compound as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2006-01-26 US claimed
EP-1553098-A1 SPIROHETEROCYCLIC DERIVATIVE COMPOUNDS AND DRUGS COMPRISING THE COMPOUNDS AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2005-07-13 EP claimed

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-20060019977-A1 Spiroheterocyclic derivative compounds and drugs comprising the compound as the active ingredient CCR1, ACKR3, CCR10 CCR5 7/4885CYP3A4 1409/4885CYP2C9 934/4885

“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.