SCHEMBL1666481

SCHEMBL1666481

C=C1CCC(C(=O)NC(C=O)[C@@H](C)CN2CC[C@](O)(c3ccc(Cl)cc3)C(C)(C)C2)C1

nearest known ligand 0.51

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 20/20 0.51
NR1I2 O75469 1/20 0.44

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
SCHEMBL1666459 0.92 CCR1 (0.50) CCR1NR1I2
SCHEMBL1665993 0.84 CCR1 (0.49) CCR1NR1I2
SCHEMBL3947823 0.84 CCR1 (0.51) CCR1NR1I2
SCHEMBL11903716 0.84 CCR1 (0.61) CCR1
SCHEMBL3943994 0.82 CCR1 (0.57) CCR1NR1I2
SCHEMBL1668436 0.82 CCR1 (0.46) CCR1NR1I2
SCHEMBL3945734 0.81 CCR1 (0.51) CCR1
SCHEMBL1666493 0.81 CCR1 (0.46) CCR1NR1I2
SCHEMBL11903846 0.81 CCR1 (0.48) CCR1NR1I2
SCHEMBL11903642 0.81 CCR1 (0.56) CCR1NR1I2

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-2486034-A1 SPIROCYCLIC COMPOUNDS AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY Bristol-Myers Squibb Company (US) 2012-08-15 EP disclosed
WO-2011044197-A1 SPIROCYCLIC COMPOUNDS AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2011-04-14 WO disclosed