SCHEMBL28817620

SCHEMBL28817620

CCC(=C1CN(C(c2ccccc2)c2ccccc2)C1)[C@@H](C)N1C(=O)c2ccccc2C1=O

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.45
POLB P06746 3/20 0.44
ALDH1A1 P00352 4/20 0.41
HTT P42858 2/20 0.41
DRD2 P14416 2/20 0.41
DRD3 P35462 2/20 0.41
NPC1 O15118 1/20 0.40
GAA P10253 2/20 0.40
KMT2A Q03164 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
TSHR P16473 1/20 0.39

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
SCHEMBL29785674 1.00 LMNA (0.45) LMNAPOLBALDH1A1HTTDRD2
SCHEMBL28817599 0.83 LMNA (0.48) LMNAPOLBALDH1A1HTTDRD2
SCHEMBL28817594 0.83 LMNA (0.48) LMNAPOLBALDH1A1HTTDRD2
SCHEMBL29785533 0.83 LMNA (0.48) LMNAPOLBALDH1A1HTTDRD2
SCHEMBL29785613 0.83 LMNA (0.48) LMNAPOLBALDH1A1HTTDRD2
SCHEMBL28817644 0.83 LMNA (0.48) LMNAPOLBALDH1A1HTTDRD2
SCHEMBL28817598 0.79 DRD2 (0.47) POLBALDH1A1DRD2DRD3GAA
SCHEMBL29785528 0.79 DRD2 (0.47) POLBALDH1A1DRD2DRD3GAA
SCHEMBL29785584 0.78 OPRM1 (0.42) LMNAPOLBALDH1A1HTTDRD3
SCHEMBL28817591 0.76 DRD2 (0.47) POLBALDH1A1DRD2DRD3GAA

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-114763357-A Indolopyrimidine tricyclic compound and preparation method and application thereof 中国科学院上海药物研究所 2022-07-19 CN disclosed