SCHEMBL12635612

SCHEMBL12635612

CCN1C(=O)C(=O)N(Cc2cccc(C(=O)NCc3ccc(Oc4ccc(F)cc4)cc3)c2)C1=O

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 6/20 0.49
▸ DRD3 P35462 3/20 0.49
▸ MAPT P10636 3/20 0.48
▸ LIPG Q9Y5X9 2/20 0.48
▸ HTR2C P28335 1/20 0.48
▸ GAA P10253 2/20 0.47
▸ MEN1 O00255 2/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ TSHR P16473 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ MAPK14 Q16539 1/20 0.47
▸ HPGD P15428 1/20 0.45
▸ POLB P06746 1/20 0.44
▸ MMP13 P45452 1/20 0.43

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
SCHEMBL12635605 0.87 MEN1 (0.48) MAPTMEN1ALDH1A1KMT2APOLB
SCHEMBL12634650 0.83 MAPK14 (0.47) DRD2MAPTLIPGHTR2CMEN1
SCHEMBL12636546 0.83 PPARA (0.61) LIPGPOLB
SCHEMBL12634669 0.79 PPARA (0.61) LIPGALDH1A1HPGD
SCHEMBL12634655 0.75 PPARA (0.58) LIPGPOLB
SCHEMBL12634663 0.74 PPARA (0.60) LIPGPOLB
SCHEMBL12635603 0.74 HTT (0.54) MAPTALDH1A1TSHRPOLB
SCHEMBL12636184 0.74 PPARA (0.59) LIPGPOLB
SCHEMBL12635884 0.73 PPARG (0.46) MAPTGAAHPGD
SCHEMBL12636160 0.73 KMT2A (0.63) MAPTMEN1ALDH1A1KMT2AHPGD

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
WO-2011078370-A1 NOVEL PARABANIC ACID DERIVATIVE AND DRUG HAVING THE SAME AS ACTIVE INGREDIENT 杏林製薬株式会社 (JP) 2011-06-30 — — WO disclosed
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