SCHEMBL5664693

SCHEMBL5664693

CN(Cc1ccccc1)C(=O)C(NCc1ccc2nc(N)ccc2c1)c1ccccn1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PLAU P00749 3/20 0.40
▸ NOS1 P29475 6/20 0.39
▸ MTTP P55157 6/20 0.38
▸ NOS2 P35228 1/20 0.37
▸ PDK1 Q15118 1/20 0.37
▸ POLB P06746 1/20 0.36
▸ F7 P08709 1/20 0.36
▸ F3 P13726 1/20 0.36

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
SCHEMBL5664692 0.89 KLKB1 (0.38) MTTPPDK1POLB
SCHEMBL5664871 0.87 PLAU (0.38) PLAUNOS1POLB
SCHEMBL5669411 0.78 TLR2 (0.39) PLAU
SCHEMBL5664866 0.76 KLKB1 (0.40) POLB
SCHEMBL4985659 0.76 MEN1 (0.42) PLAUNOS1MTTP
SCHEMBL5666298 0.74 PLAU (0.36) PLAUNOS1NOS2
SCHEMBL5664748 0.73 BCHE (0.34) PLAUNOS1NOS2POLB
SCHEMBL3265641 0.70 MTTP (0.70) MTTP
SCHEMBL3228150 0.70 MTTP (0.70) MTTP
SCHEMBL5664717 0.70 HPGD (0.51) POLB

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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