SCHEMBL20925878

SCHEMBL20925878

N[C@H](CCN1C(=O)c2ccccc2C1=O)Cc1ccc(F)c(F)c1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 2/20 0.42
▸ CASP3 P42574 2/20 0.42
▸ ACHE P22303 5/20 0.41
▸ DPP7 Q9UHL4 1/20 0.40
▸ ALDH1A1 P00352 2/20 0.40
▸ POLB P06746 1/20 0.40
▸ PKM P14618 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ CA1 P00915 1/20 0.40
▸ CA2 P00918 1/20 0.40
▸ CA4 P22748 1/20 0.40
▸ CA9 Q16790 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
SCHEMBL1530042 0.86 CASP3 (0.43) DPP4CASP3ACHEDPP7ALDH1A1
SCHEMBL20912879 0.86 CASP3 (0.43) DPP4CASP3ACHEDPP7ALDH1A1
SCHEMBL1530040 0.86 CASP3 (0.43) DPP4CASP3ACHEDPP7ALDH1A1
Hydrochloric Acid SCHEMBL1641409 0.85 DPP4 (0.43) DPP4CASP3ACHEDPP7ALDH1A1
SCHEMBL4780119 0.82 CASP3 (0.55) CASP3ACHEALDH1A1POLB
SCHEMBL4782347 0.82 CASP3 (0.55) CASP3ACHEALDH1A1POLB
SCHEMBL4782342 0.82 CASP3 (0.55) CASP3ACHEALDH1A1POLB
SCHEMBL13919613 0.80 POLB (0.51) CASP3ALDH1A1POLBSMN1; SMN2CA1
SCHEMBL7614758 0.78 GLS (0.55) CASP3ALDH1A1SMN1; SMN2CA1CA2
SCHEMBL21206409 0.76 DPP4 (0.43) DPP4DPP7

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-3473628-A1 DIHYDROPYRAZOLE AZEPINE COMPOUND SERVING AS AKT INHIBITOR Medshine Discovery Inc. (CN) 2019-04-24 — — EP disclosed
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