SCHEMBL6612671

SCHEMBL6612671

CCCCN1C(=O)C(CC2CCCCC2)NC(=O)C12CCN(Cc1ccc(C)o1)CC2

nearest known ligand 0.68

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 20/20 0.68
CHRM3 P20309 1/20 0.66
SIGMAR1 Q99720 1/20 0.66
CYP3A4 P08684 1/20 0.64
CYP2D6 P10635 1/20 0.64
CYP2C9 P11712 1/20 0.64

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
SCHEMBL6613390 0.95 CCR5 (0.62) CCR5CHRM3SIGMAR1CYP3A4CYP2D6
SCHEMBL6012565 0.92 CCR5 (0.68) CCR5CHRM3SIGMAR1CYP3A4CYP2D6
Hydrochloric Acid SCHEMBL5612237 0.91 CCR5 (0.70) CCR5CHRM3SIGMAR1CYP3A4CYP2D6
SCHEMBL6612291 0.91 CCR5 (0.66) CCR5CHRM3SIGMAR1CYP3A4CYP2D6
SCHEMBL6615209 0.89 CCR5 (0.57) CCR5CHRM3SIGMAR1CYP3A4CYP2D6
SCHEMBL6613168 0.88 CCR5 (0.72) CCR5CHRM3SIGMAR1CYP3A4CYP2D6
SCHEMBL6614235 0.87 CCR5 (0.65) CCR5CHRM3SIGMAR1CYP3A4CYP2D6
SCHEMBL6615752 0.86 CCR5 (0.59) CCR5CYP3A4CYP2D6CYP2C9
SCHEMBL6012879 0.85 CCR5 (0.68) CCR5CHRM3SIGMAR1CYP3A4CYP2D6
SCHEMBL6614908 0.85 CCR5 (0.63) CCR5CHRM3SIGMAR1CYP3A4CYP2D6

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
EP-1236726-B1 TRIAZASPIRO 5.5]UNDECANE DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO (JP) 2004-12-01 EP disclosed
EP-1236726-A1 TRIAZASPIRO 5.5]UNDECANE DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2002-09-04 EP disclosed