SCHEMBL27445689

SCHEMBL27445689

O=C(OCc1ccccc1)C(O)CN(Cc1ccccc1)C(=O)N[C@@H](Cc1cccc2ccccc12)C(=O)OCc1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ACE P12821 7/20 0.58
MME P08473 6/20 0.58
TACR1 P25103 1/20 0.53
HRH4 Q9H3N8 1/20 0.44
CASP1 P29466 3/20 0.43
CASP3 P42574 1/20 0.41
FNTA P49354 1/20 0.41
PGGT1B P53609 1/20 0.41
MMP9 P14780 1/20 0.41
HDAC1 Q13547 2/20 0.41
HDAC2 Q92769 1/20 0.41
HDAC6 Q9UBN7 1/20 0.40
PTGES O14684 1/20 0.40

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
SCHEMBL8017737 0.96 ACE (0.64) ACEMMETACR1HRH4CASP1
SCHEMBL27547830 0.89 TACR1 (0.57) ACEMMETACR1HRH4CASP1
SCHEMBL27464096 0.87 MME (0.68) ACEMMETACR1HRH4CASP1
SCHEMBL8027462 0.86 MME (0.77) ACEMMEHRH4MMP9
SCHEMBL8027391 0.86 MME (0.80) ACEMMETACR1HRH4CASP1
SCHEMBL27446785 0.86 MME (0.80) ACEMMETACR1HRH4CASP1
SCHEMBL27462305 0.86 ACE (0.47) ACEMMETACR1
SCHEMBL27444751 0.85 MME (0.55) ACEMMETACR1HRH4CASP1
SCHEMBL27464501 0.85 MME (0.68) ACEMMETACR1HRH4CASP1
SCHEMBL8029478 0.85 MME (0.59) ACEMMETACR1HRH4CASP1

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
CN-1138321-A 1, 3-dialkyl urea derivative with hydrocarbon group SANTAN PHARMACEUTICAL CO LTD (JP) 1996-12-18 CN disclosed