SCHEMBL6616987

SCHEMBL6616987

COc1ccccc1CN1C(=O)C(CC(C)C)NC(=O)C12CCN(Cc1ccc(OCc3ccccc3)cc1)CC2

nearest known ligand 0.70

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 20/20 0.70
CYP3A4 P08684 1/20 0.60
CYP2D6 P10635 1/20 0.60
CYP2C9 P11712 1/20 0.60

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
SCHEMBL6610988 0.93 CCR5 (0.79) CCR5CYP3A4CYP2D6CYP2C9
SCHEMBL6612073 0.92 CCR5 (0.71) CCR5CYP3A4CYP2D6CYP2C9
SCHEMBL6613584 0.91 CCR5 (0.81) CCR5CYP3A4CYP2D6CYP2C9
SCHEMBL6613696 0.91 CCR5 (0.78) CCR5CYP3A4CYP2D6CYP2C9
SCHEMBL6012510 0.91 CCR5 (0.83) CCR5CYP3A4CYP2D6CYP2C9
SCHEMBL6615853 0.91 CCR5 (0.72) CCR5CYP3A4CYP2D6CYP2C9
Hydrochloric Acid SCHEMBL5612229 0.90 CCR5 (0.83) CCR5CYP3A4CYP2D6CYP2C9
SCHEMBL6611398 0.90 CCR5 (0.68) CCR5CYP3A4CYP2D6CYP2C9
SCHEMBL6611586 0.88 CCR5 (0.78) CCR5CYP3A4CYP2D6CYP2C9
SCHEMBL6616524 0.88 CCR5 (0.75) 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
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