SCHEMBL5664394

SCHEMBL5664394

CCN(CC)C(=O)[C@@H](NCc1ccc2nc(NC(=O)c3cccnc3-c3ccc(C(F)(F)F)cc3)ccc2c1)c1ccccn1

nearest known ligand 0.46

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MTTP P55157 20/20 0.46

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
SCHEMBL5664400 1.00 MTTP (0.46) MTTP
SCHEMBL5666773 0.94 MTTP (0.53) MTTP
SCHEMBL5666767 0.94 MTTP (0.53) MTTP
SCHEMBL5664782 0.87 MTTP (0.43) MTTP
SCHEMBL5664786 0.87 MTTP (0.43) MTTP
SCHEMBL5665920 0.86 MTTP (0.48) MTTP
SCHEMBL13993523 0.85 MTTP (0.62) MTTP
SCHEMBL5667152 0.84 MTTP (0.64) MTTP
SCHEMBL5667144 0.84 MTTP (0.64) MTTP
SCHEMBL5664210 0.83 MTTP (0.44) 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
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