SCHEMBL14310778

SCHEMBL14310778

COC(=O)C1CCCN1C(=O)c1ccc(Cl)cc1NC(=O)c1ccc(Cl)c(C(F)(F)F)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDK2 Q15119 1/20 0.43
▸ RHOC P08134 1/20 0.42
▸ RHOA P61586 1/20 0.42
▸ ALDH1A1 P00352 4/20 0.42
▸ NPSR1 Q6W5P4 2/20 0.41
▸ RAB9A P51151 2/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ HPGD P15428 1/20 0.41
▸ CCR2 P41597 2/20 0.40
▸ KCNH2 Q12809 1/20 0.40
▸ HSD11B1 P28845 1/20 0.40
▸ HDAC3 O15379 2/20 0.40
▸ BRAF P15056 2/20 0.40
▸ HDAC4 P56524 2/20 0.40
▸ HDAC1 Q13547 2/20 0.40
▸ HDAC7 Q8WUI4 2/20 0.40

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
SCHEMBL13146439 0.83 CCR2 (0.52) CCR2KCNH2
SCHEMBL13146698 0.74 CCR2 (0.53) CCR2
SCHEMBL15053501 0.74 ALDH1A1 (0.52) PDK2ALDH1A1RAB9AKMT2AHPGD
SCHEMBL15053502 0.74 ALDH1A1 (0.52) PDK2ALDH1A1RAB9AKMT2AHPGD
SCHEMBL13146441 0.73 CCR2 (0.54) CCR2
SCHEMBL3095653 0.73 CCR2 (0.55) CCR2HCRTR1HCRTR2
SCHEMBL3095535 0.72 CCR2 (0.56) CCR2
SCHEMBL14310293 0.72 ALDH1A1 (0.38) PDK2RHOCRHOAALDH1A1CCR2
SCHEMBL305822 0.71 CYP2C9 (0.51) CCR2KCNH2HCRTR1HCRTR2
SCHEMBL305823 0.71 CYP2C9 (0.51) CCR2KCNH2HCRTR1HCRTR2

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-2008008374-A2 CCR2 INHIBITORS AND METHODS OF USE THEREOF CHEMOCENTRYX, INC. (US) 2008-01-17 — — WO disclosed
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