SCHEMBL30151141

SCHEMBL30151141

O=C(O)Cc1n[nH]c(=O)c2ccccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 1.00
SMN1; SMN2 Q16637 2/20 0.68
POLB P06746 2/20 0.67
KDM4E B2RXH2 1/20 0.67
ALDH1A1 P00352 1/20 0.64
AR P10275 8/20 0.63
PARP1 P09874 1/20 0.63
PRMT5 O14744 1/20 0.62
TSHR P16473 1/20 0.53

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
SCHEMBL5717747 1.00 LMNA (1.00) LMNASMN1; SMN2POLBKDM4EALDH1A1
SCHEMBL4931969 0.85 LMNA (0.73) LMNASMN1; SMN2POLBKDM4EALDH1A1
SCHEMBL25310222 0.83 LMNA (0.71) LMNASMN1; SMN2POLBKDM4EALDH1A1
SCHEMBL9328808 0.81 SMN1; SMN2 (1.00) LMNASMN1; SMN2POLBKDM4EALDH1A1
SCHEMBL25263355 0.81 LMNA (0.68) LMNASMN1; SMN2POLBKDM4EALDH1A1
SCHEMBL29651055 0.81 LMNA (0.68) LMNASMN1; SMN2POLBKDM4EALDH1A1
SCHEMBL462088 0.81 LMNA (0.68) LMNASMN1; SMN2POLBKDM4EALDH1A1
SCHEMBL2610104 0.81 KDM4E (1.00) LMNASMN1; SMN2POLBKDM4EALDH1A1
SCHEMBL4817305 0.80 PRMT5 (0.68) LMNASMN1; SMN2POLBKDM4EALDH1A1
SCHEMBL25310948 0.80 LMNA (0.66) LMNASMN1; SMN2POLBKDM4EALDH1A1

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-113045582-B PARP-1/PI3K double-target inhibitor or pharmaceutically acceptable salt thereof, and preparation method and application thereof 中国药科大学 2022-12-23 CN disclosed