SCHEMBL7112217

SCHEMBL7112217

O=C1CN(CC2CCCCC2NC(=O)OCc2ccccc2)C(=O)C(Cc2ccc(F)cc2)N1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 3/20 0.46
HDAC1 Q13547 2/20 0.46
HDAC8 Q9BY41 2/20 0.46
TACR2 P21452 1/20 0.44
CCR3 P51677 6/20 0.42
CTSB P07858 2/20 0.41
CTSS P25774 2/20 0.41
CTSK P43235 2/20 0.41
CTSL P07711 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
CASP3 P42574 3/20 0.41
EPHX1 P07099 1/20 0.39
OPRK1 P41145 1/20 0.39
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL3878046 1.00 HDAC6 (0.46) HDAC6HDAC1HDAC8TACR2CCR3
SCHEMBL3879488 0.83 CCR3 (0.48) CCR3CTSBCTSSCTSKCTSL
SCHEMBL7119177 0.83 CCR3 (0.48) CCR3CTSBCTSSCTSKCTSL
SCHEMBL13867671 0.80 HDAC6 (0.41) HDAC6HDAC1HDAC8CCR3OPRK1
SCHEMBL13877111 0.78 TACR2 (0.46) HDAC6HDAC1HDAC8TACR2NPSR1
SCHEMBL3886795 0.77 CTSB (0.45) CCR3CTSBCTSSCTSKCTSL
SCHEMBL3886799 0.77 CTSB (0.45) CCR3CTSBCTSSCTSKCTSL
SCHEMBL3891784 0.77 CCR3 (0.66) CCR3
SCHEMBL3885462 0.76 CCR3 (0.63) CCR3
SCHEMBL3881417 0.76 CCR3 (0.43) CCR3CTSBCTSSCTSKCTSL

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2003024401-A2 PIPERIZINONES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2003-03-27 WO disclosed