SCHEMBL30819642

SCHEMBL30819642

O=C(N[C@@H](Cc1cc(F)ccc1Cl)C(=O)O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 6/20 0.56
▸ MDM4 O15151 3/20 0.56
▸ TP53 P04637 3/20 0.56
▸ PIN1 Q13526 1/20 0.47
▸ SLC17A5 Q9NRA2 1/20 0.46
▸ CASP3 P42574 2/20 0.45
▸ PTPN1 P18031 1/20 0.42
▸ EPHX2 P34913 1/20 0.42

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
SCHEMBL27393601 1.00 MDM2 (0.56) MDM2MDM4TP53PIN1SLC17A5
SCHEMBL29634850 0.90 MDM2 (0.60) MDM2MDM4TP53PIN1SLC17A5
SCHEMBL22636173 0.90 MDM2 (0.60) MDM2MDM4TP53PIN1SLC17A5
SCHEMBL22636171 0.90 MDM2 (0.60) MDM2MDM4TP53PIN1SLC17A5
SCHEMBL29855146 0.90 MDM2 (0.60) MDM2MDM4TP53PIN1SLC17A5
SCHEMBL30951921 0.90 MDM4 (0.51) MDM2MDM4TP53SLC17A5CASP3
SCHEMBL30951908 0.90 MDM4 (0.51) MDM2MDM4TP53SLC17A5CASP3
SCHEMBL30951920 0.90 MDM4 (0.51) MDM2MDM4TP53SLC17A5CASP3
SCHEMBL25178646 0.88 MDM2 (0.51) MDM2MDM4TP53SLC17A5CASP3
SCHEMBL25178647 0.88 MDM2 (0.51) MDM2MDM4TP53SLC17A5CASP3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4605409-A2 CYCLIN INHIBITORS Circle Pharma, Inc. (US) 2025-08-27 — — EP disclosed
WO-2024086814-A2 CYCLIN INHIBITORS CIRCLE PHARMA, INC. (US) 2024-04-25 — — WO disclosed
Send feedback