SCHEMBL3719782

SCHEMBL3719782

CC1(COC[C@](C)(NC(=O)C2(c3ccc(Cl)cc3Cl)CC2)C(=O)O)CC1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 15/20 0.41
CYP3A4 P08684 14/20 0.41
ACKR3 P25106 1/20 0.40
ALDH1A1 P00352 1/20 0.36
P2RX7 Q99572 2/20 0.36
SHMT1 P34896 1/20 0.34

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
SCHEMBL3711255 0.74 UGCG (0.54) UGCGCYP3A4ALDH1A1P2RX7
SCHEMBL3805632 0.70 UGCG (0.55) UGCGCYP3A4ACKR3P2RX7
SCHEMBL3712562 0.69 UGCG (0.54) UGCGCYP3A4ALDH1A1P2RX7
SCHEMBL13260342 0.69 UGCG (0.75) UGCGCYP3A4
SCHEMBL31759399 0.66 ALDH1A1 (0.47) UGCGCYP3A4ALDH1A1P2RX7
SCHEMBL150588 0.66 ALDH1A1 (0.47) UGCGCYP3A4ALDH1A1P2RX7
SCHEMBL1952491 0.65 ALDH1A1 (0.46) UGCGCYP3A4ALDH1A1P2RX7
SCHEMBL20789833 0.63 UGCG (0.45) UGCGCYP3A4ACKR3P2RX7
SCHEMBL134852 0.63 ALDH1A1 (0.47) UGCGCYP3A4ALDH1A1P2RX7
SCHEMBL20789786 0.63 P2RX7 (0.46) UGCGCYP3A4ACKR3ALDH1A1P2RX7

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-2010091164-A1 INHIBITORS OF GLUCOSYLCERAMIDE SYNTHASE EXELIXIS, INC. (US) 2010-08-12 WO disclosed