SCHEMBL7850422

SCHEMBL7850422

COC(=O)N(Cc1cc(C(F)(F)F)c(S)c(C(F)(F)F)c1)[C@H]1CC(C2CC2)N(C(=O)OC(C)C)c2ccc(C(F)(F)F)cc21

nearest known ligand 0.58

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CETP P11597 20/20 0.58

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
SCHEMBL6183648 1.00 CETP (0.58) CETP
SCHEMBL6183644 1.00 CETP (0.58) CETP
SCHEMBL6183573 0.93 CETP (0.59) CETP
SCHEMBL6183569 0.93 CETP (0.59) CETP
SCHEMBL6184314 0.92 CETP (0.58) CETP
SCHEMBL6184308 0.92 CETP (0.58) CETP
SCHEMBL1436582 0.91 CETP (0.68) CETP
SCHEMBL1076894 0.91 CETP (0.68) CETP
SCHEMBL994986 0.91 CETP (0.68) CETP
SCHEMBL6185702 0.90 CETP (0.56) CETP

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-1114031-A1 4-CARBOXYAMINO-2-SUBSTITUTED-1,2,3,4-TETRAHYDROQUINOLINES AS CETP INHIBITORS Pfizer Products Inc. (US) 2001-07-11 EP disclosed
WO-2000017164-A1 4-CARBOXYAMINO-2-SUBSTITUTED-1,2,3,4-TETRAHYDROQUINOLINES AS CETP INHIBITORS PFIZER PRODUCTS INC. (US) 2000-03-30 WO disclosed