SCHEMBL5666767

SCHEMBL5666767

CCN(CC)C(=O)[C@@H](NCc1ccc2nc(NC(=O)c3cccnc3-c3ccc(C(F)(F)F)cc3)ccc2c1)c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MTTP P55157 20/20 0.53

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
SCHEMBL5666773 1.00 MTTP (0.53) MTTP
SCHEMBL5664400 0.94 MTTP (0.46) MTTP
SCHEMBL5664394 0.94 MTTP (0.46) MTTP
SCHEMBL13993523 0.91 MTTP (0.62) MTTP
SCHEMBL5665920 0.91 MTTP (0.48) MTTP
SCHEMBL5667152 0.90 MTTP (0.64) MTTP
SCHEMBL5667144 0.90 MTTP (0.64) MTTP
SCHEMBL5665922 0.87 MTTP (0.52) MTTP
SCHEMBL5665928 0.87 MTTP (0.52) MTTP
SCHEMBL5666609 0.87 MTTP (0.49) MTTP

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-1716137-A1 SUBSTITUTED QUINOLINE COMPOUNDS Pfizer Products Incorporated (US) 2006-11-02 — — EP disclosed
WO-2005080373-A1 SUBSTITUTED QUINOLINE COMPOUNDS PFIZER PRODUCTS INC. (US) 2005-09-01 — — WO disclosed
Send feedback