SCHEMBL3943882

SCHEMBL3943882

CC(NC(=O)OC(C)(C)C)C(C)C(=O)N1CCC(O)(c2ccc(Cl)cc2)CC1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 5/20 0.59
CCR1 P32246 10/20 0.54
ALDH1A1 P00352 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
KDM4E B2RXH2 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
MAPT P10636 1/20 0.43

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
SCHEMBL2159538 0.88 CCR1 (0.68) DRD2CCR1
SCHEMBL2159540 0.88 CCR1 (0.68) DRD2CCR1
SCHEMBL3943101 0.83 CCR1 (0.59) DRD2CCR1
SCHEMBL3950049 0.81 CCR1 (0.81) CCR1ALDH1A1SMN1; SMN2
SCHEMBL3941668 0.80 CCR1 (0.78) CCR1
SCHEMBL557597 0.79 DRD2 (0.61) DRD2CCR1ALDH1A1SMN1; SMN2KDM4E
SCHEMBL3947720 0.78 MEN1 (0.61) CCR1SMN1; SMN2MEN1KMT2A
SCHEMBL5045757 0.77 CCR1 (0.54) DRD2CCR1SMN1; SMN2MEN1KMT2A
SCHEMBL3941475 0.76 DRD2 (0.61) DRD2CCR1
SCHEMBL3940785 0.76 CCR1 (0.56) CCR1

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-2049486-A2 PIPERIDINYL DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY Bristol-Myers Squibb Company (US) 2009-04-22 EP disclosed
WO-2007092681-A2 PIPERIDINYL DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2007-08-16 WO disclosed