SCHEMBL14899880

SCHEMBL14899880

Cc1c(Cl)cccc1-n1ncc(N2CCNCC2)c(OCC2(C)CC2)c1=O

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 1/20 0.42
▸ NPBWR1 P48145 1/20 0.40
▸ MCHR1 Q99705 1/20 0.40
▸ HTR6 P50406 4/20 0.39
▸ ADRB1 P08588 3/20 0.39
▸ DRD2 P14416 2/20 0.39
▸ DRD3 P35462 2/20 0.39
▸ HTR1A P08908 3/20 0.38
▸ SLC6A2 P23975 2/20 0.38
▸ DRD4 P21917 1/20 0.38
▸ HTR2A P28223 1/20 0.38
▸ HTR2C P28335 1/20 0.38
▸ BRD9 Q9H8M2 1/20 0.38
▸ MRGPRX1 Q96LB2 1/20 0.37
▸ PTPN11 Q06124 1/20 0.36
▸ ADAMTS5 Q9UNA0 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
SCHEMBL4131820 0.85 NPBWR1 (0.45) TP53NPBWR1MCHR1HTR6ADRB1
Hydrochloric Acid SCHEMBL4137286 0.84 NPBWR1 (0.45) TP53NPBWR1MCHR1HTR6ADRB1
SCHEMBL17057895 0.83 RAB9A (0.44) NPBWR1MCHR1
SCHEMBL14081477 0.83 NPBWR1 (0.44) TP53NPBWR1MCHR1HTR6ADRB1
SCHEMBL14899781 0.80 NPBWR1 (0.35) NPBWR1MCHR1HTR6
SCHEMBL14899875 0.80 NPBWR1 (0.39) TP53NPBWR1MCHR1HTR6
SCHEMBL14899899 0.78 USP2 (0.35) TP53MCHR1HTR6HTR1ASLC6A2
SCHEMBL11946412 0.74 POLB (0.43) TP53NPBWR1MCHR1HTR6ADRB1
SCHEMBL14081038 0.74 TP53 (0.48) TP53NPBWR1MCHR1
SCHEMBL17058001 0.74 NPBWR1 (0.45) TP53NPBWR1MCHR1

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
EP-2586778-A2 Pyridazinone derivatives useful as glucan synthase inhibitors Merck Sharp & Dohme Corp. (US) 2013-05-01 — — EP disclosed
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