SCHEMBL17263333

SCHEMBL17263333

O=C(NCc1ccc(F)cc1)c1ccnc(N2CCN(Cc3ccc(CF)cc3)C2=O)c1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SCD O00767 8/20 0.53
▸ TP53 P04637 2/20 0.50
▸ HDAC1 Q13547 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ MAPT P10636 2/20 0.45
▸ THRB P10828 1/20 0.44
▸ KLKB1 P03952 1/20 0.43
▸ KLK1 P06870 1/20 0.43
▸ LMNA P02545 1/20 0.42
▸ PRKAA2 P54646 1/20 0.41

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
SCHEMBL1767626 0.96 SCD (0.56) SCDTP53HDAC1L3MBTL1RAB9A
SCHEMBL1767544 0.93 L3MBTL1 (0.54) SCDTP53HDAC1L3MBTL1RAB9A
SCHEMBL1568693 0.93 SCD (0.62) SCDTP53HDAC1L3MBTL1RAB9A
SCHEMBL1767388 0.93 L3MBTL1 (0.54) SCDTP53HDAC1L3MBTL1RAB9A
SCHEMBL1767455 0.90 HDAC1 (0.52) SCDTP53HDAC1L3MBTL1RAB9A
SCHEMBL1767520 0.90 SCD (0.50) SCDTP53HDAC1L3MBTL1RAB9A
SCHEMBL1767389 0.90 SCD (0.50) SCDTP53HDAC1L3MBTL1RAB9A
SCHEMBL1767807 0.87 SCD (0.49) SCDTP53HDAC1RAB9ASMN1; SMN2
SCHEMBL1767484 0.87 SCD (0.66) SCDTP53HDAC1L3MBTL1SMN1; SMN2
SCHEMBL1767382 0.87 SCD (0.47) SCDTP53HDAC1L3MBTL1SMN1; SMN2

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
US-9187426-B2 Organic compounds NOVARTIS AG (CH) 2015-11-17 — — US disclosed
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