SCHEMBL19936726

SCHEMBL19936726

O=C(NNCc1ccc(O)cc1O)c1cc(-c2ccc(Cl)cc2Cl)n[nH]1

nearest known ligand 0.61

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALPL P05186 20/20 0.61
ALPG P10696 1/20 0.56

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
SCHEMBL3435646 0.76 ALPL (1.00) ALPLALPG
SCHEMBL14800452 0.75 TP53 (0.66) ALPLALPG
SCHEMBL3437718 0.75 TP53 (0.66) ALPLALPG
SCHEMBL3436030 0.74 ALPL (0.71) ALPLALPG
SCHEMBL14819641 0.73 ALPL (0.56) ALPLALPG
SCHEMBL28616191 0.72 MEN1 (0.63) ALPL
SCHEMBL28686056 0.72 ALPL (1.00) ALPLALPG
SCHEMBL2558487 0.72 ALPL (1.00) ALPLALPG
SCHEMBL10049176 0.72 ALPL (0.78) ALPLALPG
SCHEMBL14819673 0.72 ALPL (0.57) ALPLALPG

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-2594555-B1 HETEROCYCLIC COMPOUND, AND p27 KIP1 DEGRADATION INHIBITOR ASKA PHARM CO LTD (JP) 2018-03-07 EP disclosed