SCHEMBL29989318

SCHEMBL29989318

Cn1ccc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc32)C(=O)O)cc1=O

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MDM4 O15151 3/20 0.51
▸ TP53 P04637 3/20 0.51
▸ MDM2 Q00987 7/20 0.50
▸ CASP3 P42574 2/20 0.48
▸ SLC17A5 Q9NRA2 1/20 0.47
▸ PTPN1 P18031 1/20 0.45

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
SCHEMBL31370447 0.85 MDM4 (0.54) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL31369498 0.85 MDM4 (0.56) MDM4TP53MDM2CASP3
SCHEMBL9170986 0.84 MDM4 (0.56) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL29367434 0.83 MDM4 (0.59) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL119455 0.83 MDM4 (0.59) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL29440768 0.83 MDM4 (0.59) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL29398498 0.83 MDM4 (0.59) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL118169 0.83 MDM4 (0.59) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL1228254 0.83 MDM4 (0.59) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL29349650 0.83 MDM4 (0.59) MDM4TP53MDM2CASP3SLC17A5

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-2022234867-A1 SULFONAMIDE HAVING MMP 7-INHIBITING ACTION 大正製薬株式会社 2022-11-10 — — WO disclosed
Send feedback